cif stringlengths 674 4.09k | formula stringlengths 1 20 | spacegroup stringlengths 2 10 | spacegroup_number int64 1 230 | crystal_system stringclasses 7
values | pointgroup stringlengths 1 5 | density float64 91.6 41.4k | is_longer_than_allowed bool 2
classes |
|---|---|---|---|---|---|---|---|
[CIF]
data_Hf2ReRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62407173
_cell_length_b 4.62407173
_cell_length_c 4.62407173
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2ReRh
_chemical_fo... | Hf2ReRh | Fm-3m | 225 | cubic | m-3m | 15,345.643568 | false |
[CIF]
data_VFe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.50000000
_cell_length_b 2.50000000
_cell_length_c 12.24744900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VFe2
_chemical_formul... | Fe4V2 | P-3m1 | 164 | trigonal | -3m | 8,147.558248 | false |
[CIF]
data_AlCdPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27915313
_cell_length_b 5.27915313
_cell_length_c 5.27915313
_cell_angle_alpha 144.40658477
_cell_angle_beta 142.89935600
_cell_angle_gamma 52.35662325
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlCdPd
_chemical_fo... | AlCdPd | Imm2 | 44 | orthorhombic | mm2 | 7,948.335372 | false |
[CIF]
data_TiCd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84379899
_cell_length_b 5.84379899
_cell_length_c 7.32213963
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiCd2
_chemical_formu... | Cd6Ti3 | P-31m | 162 | trigonal | -3m | 6,273.273499 | false |
[CIF]
data_YZrIn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28659102
_cell_length_b 3.28659102
_cell_length_c 8.93364579
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YZrIn2
_chemical_form... | In2YZr | P4/mmm | 123 | tetragonal | 4/mmm | 7,051.228704 | false |
[CIF]
data_KSrIn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.03068745
_cell_length_b 6.03068745
_cell_length_c 7.46681565
_cell_angle_alpha 101.84980159
_cell_angle_beta 101.84980159
_cell_angle_gamma 37.83327384
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSrIn2
_chemical_fo... | In2KSr | C2/m | 12 | monoclinic | 2/m | 3,639.345283 | false |
[CIF]
data_MnPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.00140900
_cell_length_b 3.00140900
_cell_length_c 3.00140900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnPd
_chemical_formula_... | MnPd | Pm-3m | 221 | cubic | m-3m | 9,909.783794 | false |
[CIF]
data_CaCdAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.73828772
_cell_length_b 5.73828772
_cell_length_c 5.73828772
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaCdAs4
_chemical_fo... | As4CaCd | F-43m | 216 | cubic | -43m | 5,619.841487 | false |
[CIF]
data_BeRh2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.22186017
_cell_length_b 4.22186017
_cell_length_c 3.44374576
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeRh2Pb
_chemical_fo... | BePbRh2 | P4/mmm | 123 | tetragonal | 4/mmm | 11,416.867841 | false |
[CIF]
data_GeAs2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78835844
_cell_length_b 4.78835844
_cell_length_c 4.78835844
_cell_angle_alpha 127.03891705
_cell_angle_beta 127.03891705
_cell_angle_gamma 78.18720257
_symmetry_Int_Tables_number 1
_chemical_formula_structural GeAs2Ir
_chemical_... | As2GeIr | I-4m2 | 119 | tetragonal | -42m | 10,161.862532 | false |
[CIF]
data_Ba2AlB
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.42791738
_cell_length_b 3.42791738
_cell_length_c 9.74460710
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2AlB
_chemical_form... | AlBBa2 | P4mm | 99 | tetragonal | 4mm | 4,531.05976 | false |
[CIF]
data_KLa2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39765860
_cell_length_b 5.39765860
_cell_length_c 5.39765860
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KLa2W
_chemical_formul... | KLa2W | Fm-3m | 225 | cubic | m-3m | 7,477.702061 | false |
[CIF]
data_MgPd2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.20161101
_cell_length_b 4.46774912
_cell_length_c 4.81008590
_cell_angle_alpha 90.00000000
_cell_angle_beta 93.52742110
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgPd2Se
_chemical_fo... | MgPd2Se | P2/m | 10 | monoclinic | 2/m | 7,643.527869 | false |
[CIF]
data_NbAlTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12984785
_cell_length_b 5.12984785
_cell_length_c 5.12984785
_cell_angle_alpha 139.44822331
_cell_angle_beta 139.44822331
_cell_angle_gamma 58.69205899
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbAlTe
_chemical_fo... | AlNbTe | I4mm | 107 | tetragonal | 4mm | 7,270.521672 | false |
[CIF]
data_Nb2TcPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.74838247
_cell_length_b 4.13803892
_cell_length_c 5.85576283
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2TcPt
_chemical_fo... | Nb2PtTc | Pmm2 | 25 | orthorhombic | mm2 | 11,963.459972 | false |
[CIF]
data_CdNiHgBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96456611
_cell_length_b 4.96456611
_cell_length_c 4.96456611
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdNiHgBi
_chemical_... | BiCdHgNi | F-43m | 216 | cubic | -43m | 11,144.309894 | false |
[CIF]
data_Be2CdAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.74724469
_cell_length_b 4.74724469
_cell_length_c 4.74724469
_cell_angle_alpha 129.84547449
_cell_angle_beta 129.84547449
_cell_angle_gamma 73.65392011
_symmetry_Int_Tables_number 1
_chemical_formula_structural Be2CdAs
_chemical_... | AsBe2Cd | I4/mmm | 139 | tetragonal | 4/mmm | 5,541.608838 | false |
[CIF]
data_FePdCl2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.09477951
_cell_length_b 3.09477951
_cell_length_c 6.96859549
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural FePdCl2
_chemical_fo... | Cl2FePd | P4/mmm | 123 | tetragonal | 4/mmm | 5,801.214871 | false |
[CIF]
data_ScCuSiOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.33418801
_cell_length_b 4.33418801
_cell_length_c 4.33418801
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScCuSiOs
_chemical_... | CuOsScSi | F-43m | 216 | cubic | -43m | 9,426.403863 | false |
[CIF]
data_Y2AlZn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11153894
_cell_length_b 5.11153894
_cell_length_c 5.11153894
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2AlZn
_chemical_form... | AlY2Zn | F-43m | 216 | cubic | -43m | 4,750.632134 | false |
[CIF]
data_TiGe2Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.71524104
_cell_length_b 3.71524104
_cell_length_c 5.63412250
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiGe2Sb
_chemical_fo... | Ge2SbTi | P4mm | 99 | tetragonal | 4mm | 6,724.053139 | false |
[CIF]
data_KMn2Br
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.61734913
_cell_length_b 4.73668892
_cell_length_c 6.66788050
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KMn2Br
_chemical_form... | BrKMn2 | Pmmm | 47 | orthorhombic | mmm | 3,326.601576 | false |
[CIF]
data_Mn2RePb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46140890
_cell_length_b 4.46140890
_cell_length_c 5.21057117
_cell_angle_alpha 101.49249755
_cell_angle_beta 101.49249755
_cell_angle_gamma 39.05882816
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn2RePb
_chemical_... | Mn2PbRe | C2/m | 12 | monoclinic | 2/m | 13,083.927945 | false |
[CIF]
data_MnVFe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82358305
_cell_length_b 3.82358305
_cell_length_c 3.82358305
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnVFe
_chemical_formul... | FeMnV | F-43m | 216 | cubic | -43m | 6,794.045509 | false |
[CIF]
data_AlCo2Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.76484442
_cell_length_b 2.76484442
_cell_length_c 6.98626545
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AlCo2Ag
_chemical_fo... | AgAlCo2 | P4mm | 99 | tetragonal | 4mm | 7,857.702425 | false |
[CIF]
data_CuW2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45734354
_cell_length_b 4.45734354
_cell_length_c 4.45734354
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuW2Au
_chemical_form... | AuCuW2 | Fm-3m | 225 | cubic | m-3m | 16,658.21904 | false |
[CIF]
data_Pb3Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.04472802
_cell_length_b 7.04472802
_cell_length_c 5.63526089
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pb3Cl
_chemical_formu... | Cl2Pb6 | P6_3/mmc | 194 | hexagonal | 6/mmm | 9,009.617955 | false |
[CIF]
data_CaTlPb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.16449163
_cell_length_b 6.16449163
_cell_length_c 6.16449163
_cell_angle_alpha 131.78795227
_cell_angle_beta 131.78795227
_cell_angle_gamma 70.56414009
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTlPb2
_chemical_... | CaPb2Tl | I-4m2 | 119 | tetragonal | -42m | 8,574.40612 | false |
[CIF]
data_ZrCo3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04729292
_cell_length_b 8.04729292
_cell_length_c 8.04729292
_cell_angle_alpha 153.17061530
_cell_angle_beta 153.17061530
_cell_angle_gamma 38.30623431
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCo3
_chemical_form... | Co6Zr2 | I4/mmm | 139 | tetragonal | 4/mmm | 8,398.620447 | false |
[CIF]
data_Fe6ReRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19235389
_cell_length_b 6.19235389
_cell_length_c 10.11433200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 109.49542372
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe6ReRu
_chemical_... | Fe24Re4Ru4 | Cmmm | 65 | orthorhombic | mmm | 11,306.654318 | false |
[CIF]
data_NaRuPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.31282076
_cell_length_b 3.31282076
_cell_length_c 7.20522806
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaRuPb
_chemical_for... | NaPbRu | P3m1 | 156 | trigonal | 3m | 8,032.367135 | false |
[CIF]
data_SrRe2Si
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.63900599
_cell_length_b 4.63900599
_cell_length_c 4.63900599
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrRe2Si
_chemical_fo... | Re2SiSr | F-43m | 216 | cubic | -43m | 11,481.944797 | false |
[CIF]
data_SnBBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.11328732
_cell_length_b 5.11328732
_cell_length_c 5.11328732
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SnBBr2
_chemical_form... | BBr2Sn | F-43m | 216 | cubic | -43m | 5,082.243513 | false |
[CIF]
data_ScTaBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84906516
_cell_length_b 4.84906516
_cell_length_c 4.84906516
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTaBi
_chemical_form... | BiScTa | F-43m | 216 | cubic | -43m | 8,957.022299 | false |
[CIF]
data_YbCdSn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26290210
_cell_length_b 5.26290210
_cell_length_c 5.26290210
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbCdSn2
_chemical_fo... | CdSn2Yb | Fm-3m | 225 | cubic | m-3m | 8,423.535369 | false |
[CIF]
data_SbIrCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50994609
_cell_length_b 6.50994609
_cell_length_c 6.50994609
_cell_angle_alpha 151.43692601
_cell_angle_beta 151.43692601
_cell_angle_gamma 40.83615323
_symmetry_Int_Tables_number 1
_chemical_formula_structural SbIrCl
_chemical_fo... | ClIrSb | I4mm | 107 | tetragonal | 4mm | 9,219.478039 | false |
[CIF]
data_Ba2AgW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.65203950
_cell_length_b 3.65203950
_cell_length_c 9.78858515
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2AgW
_chemical_form... | AgBa2W | P4mm | 99 | tetragonal | 4mm | 7,203.648314 | false |
[CIF]
data_KNaLaTc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.49188218
_cell_length_b 5.49188218
_cell_length_c 5.49188218
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KNaLaTc
_chemical_fo... | KLaNaTc | F-43m | 216 | cubic | -43m | 4,251.836435 | false |
[CIF]
data_SrNbAgIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.77994429
_cell_length_b 4.77994429
_cell_length_c 4.77994429
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrNbAgIr
_chemical_... | AgIrNbSr | F-43m | 216 | cubic | -43m | 10,334.508373 | false |
[CIF]
data_MgV2Mo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14429966
_cell_length_b 3.14429966
_cell_length_c 6.37599369
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgV2Mo
_chemical_form... | MgMoV2 | P4/mmm | 123 | tetragonal | 4/mmm | 5,851.884813 | false |
[CIF]
data_NbCrCdBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91462265
_cell_length_b 4.91462265
_cell_length_c 4.91462265
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCrCdBi
_chemical_... | BiCdCrNb | F-43m | 216 | cubic | -43m | 9,224.721815 | false |
[CIF]
data_CdPd2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27272784
_cell_length_b 3.27272784
_cell_length_c 6.81796110
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdPd2Cl
_chemical_fo... | CdClPd2 | P4mm | 99 | tetragonal | 4mm | 8,202.113129 | false |
[CIF]
data_Te2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77930508
_cell_length_b 7.04661490
_cell_length_c 4.33005975
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Te2Au
_chemical_formul... | Au2Te4 | Pnnm | 58 | orthorhombic | mmm | 8,515.840037 | false |
[CIF]
data_Sc3CdSi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16864673
_cell_length_b 5.16864673
_cell_length_c 5.16864673
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc3CdSi
_chemical_fo... | CdSc3Si | Pm-3m | 221 | cubic | m-3m | 3,311.510086 | false |
[CIF]
data_Hf2VC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.79880166
_cell_length_b 4.79880166
_cell_length_c 4.79880166
_cell_angle_alpha 130.98026871
_cell_angle_beta 130.98026871
_cell_angle_gamma 71.84442980
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2VC
_chemical_form... | CHf2V | I4/mmm | 139 | tetragonal | 4/mmm | 11,318.853912 | false |
[CIF]
data_Ga2BiSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25229884
_cell_length_b 5.25229884
_cell_length_c 5.25229884
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2BiSb
_chemical_fo... | BiGa2Sb | F-43m | 216 | cubic | -43m | 7,620.542206 | false |
[CIF]
data_CsNp2Ni
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12996292
_cell_length_b 5.12996292
_cell_length_c 5.12996292
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsNp2Ni
_chemical_fo... | CsNiNp2 | Fm-3m | 225 | cubic | m-3m | 11,578.011611 | false |
[CIF]
data_CaMnAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84714951
_cell_length_b 4.84714951
_cell_length_c 4.84714951
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaMnAu2
_chemical_fo... | Au2CaMn | Fm-3m | 225 | cubic | m-3m | 10,082.507919 | false |
[CIF]
data_MnAl2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.14398823
_cell_length_b 5.14398823
_cell_length_c 3.19509754
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 112.09681278
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnAl2Pb
_chemical_f... | Al2MnPb | Cmmm | 65 | orthorhombic | mmm | 6,700.734786 | false |
[CIF]
data_Zr2TiMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.01617427
_cell_length_b 5.01617427
_cell_length_c 5.67520192
_cell_angle_alpha 90.07862644
_cell_angle_beta 90.07862644
_cell_angle_gamma 33.24892332
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiMo
_chemical_fo... | MoTiZr2 | C2/m | 12 | monoclinic | 2/m | 6,920.004151 | false |
[CIF]
data_TaTlGaCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.67116493
_cell_length_b 4.67116493
_cell_length_c 4.67116493
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TaTlGaCu
_chemical_... | CuGaTaTl | F-43m | 216 | cubic | -43m | 11,948.713629 | false |
[CIF]
data_MnGeP
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.00723487
_cell_length_b 4.00723487
_cell_length_c 5.16624814
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnGeP
_chemical_formul... | Ge2Mn2P2 | P4/nmm | 129 | tetragonal | 4/mmm | 6,347.247476 | false |
[CIF]
data_PmMnO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88222853
_cell_length_b 5.88222853
_cell_length_c 5.88222853
_cell_angle_alpha 56.04319839
_cell_angle_beta 56.04319839
_cell_angle_gamma 56.04319839
_symmetry_Int_Tables_number 1
_chemical_formula_structural PmMnO3
_chemical_form... | Mn2O6Pm2 | R-3 | 148 | trigonal | -3 | 6,298.759178 | false |
[CIF]
data_Ag2CO3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.35736500
_cell_length_b 9.78172500
_cell_length_c 5.03154313
_cell_angle_alpha 90.00000000
_cell_angle_beta 97.18543981
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ag2CO3
_chemical_form... | C2Ag4O6 | P2_1/m | 11 | monoclinic | 2/m | 5,585.939036 | false |
[CIF]
data_MgTlHgOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.82602596
_cell_length_b 4.82602596
_cell_length_c 4.82602596
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgTlHgOs
_chemical_... | HgMgOsTl | F-43m | 216 | cubic | -43m | 12,943.217953 | false |
[CIF]
data_NdAl3(PbO4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52073700
_cell_length_b 9.52073700
_cell_length_c 9.52073700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NdAl3(PbO4)2
_c... | Al12Nd4O32Pb8 | Pn-3m | 224 | cubic | m-3m | 5,907.749352 | true |
[CIF]
data_KSrMnRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18489695
_cell_length_b 5.18489695
_cell_length_c 5.18489695
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural KSrMnRh
_chemical_fo... | KMnRhSr | F-43m | 216 | cubic | -43m | 4,794.246687 | false |
[CIF]
data_NbCuTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.45999397
_cell_length_b 4.45999397
_cell_length_c 4.45999397
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbCuTe
_chemical_form... | CuNbTe | F-43m | 216 | cubic | -43m | 7,518.993567 | false |
[CIF]
data_CaSc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.17222123
_cell_length_b 10.17222123
_cell_length_c 3.65513623
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 159.81498333
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSc
_chemical_formu... | Ca2Sc2 | Cmcm | 63 | orthorhombic | mmm | 2,163.966737 | false |
[CIF]
data_YMg2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.30812877
_cell_length_b 7.27348587
_cell_length_c 3.35312679
_cell_angle_alpha 77.28231520
_cell_angle_beta 76.13011501
_cell_angle_gamma 26.58756979
_symmetry_Int_Tables_number 1
_chemical_formula_structural YMg2
_chemical_formula_... | Mg2Y | Fmmm | 69 | orthorhombic | mmm | 2,949.183116 | false |
[CIF]
data_NaAlBi3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53858408
_cell_length_b 5.53858408
_cell_length_c 5.53858408
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaAlBi3
_chemical_fo... | AlBi3Na | Pm-3m | 221 | cubic | m-3m | 6,615.845848 | false |
[CIF]
data_HfSn2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.90928074
_cell_length_b 3.90928074
_cell_length_c 5.87826123
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfSn2As
_chemical_fo... | AsHfSn2 | P4/mmm | 123 | tetragonal | 4/mmm | 9,072.759398 | false |
[CIF]
data_ScAlW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.83235372
_cell_length_b 4.48427096
_cell_length_c 5.55109672
_cell_angle_alpha 90.00000000
_cell_angle_beta 102.08361106
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAlW2
_chemical_for... | AlScW2 | Pm | 6 | monoclinic | m | 10,588.554812 | false |
[CIF]
data_K2TaPb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28849090
_cell_length_b 4.74694658
_cell_length_c 10.11140839
_cell_angle_alpha 90.00000000
_cell_angle_beta 98.72464978
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2TaPb
_chemical_for... | K2PbTa | Pm | 6 | monoclinic | m | 4,963.499029 | false |
[CIF]
data_Fe2NiTe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.59248117
_cell_length_b 4.59248117
_cell_length_c 4.05544274
_cell_angle_alpha 110.82939957
_cell_angle_beta 110.82939957
_cell_angle_gamma 45.25409012
_symmetry_Int_Tables_number 1
_chemical_formula_structural Fe2NiTe
_chemical_... | Fe2NiTe | Cm | 8 | monoclinic | m | 8,826.532968 | false |
[CIF]
data_SmB2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39853826
_cell_length_b 6.39853826
_cell_length_c 6.39853826
_cell_angle_alpha 146.38016639
_cell_angle_beta 146.38016639
_cell_angle_gamma 48.28243212
_symmetry_Int_Tables_number 1
_chemical_formula_structural SmB2
_chemical_formul... | B4Sm2 | I4_1/amd | 141 | tetragonal | 4/mmm | 7,141.981948 | false |
[CIF]
data_Ti2ReBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.47110846
_cell_length_b 3.47110846
_cell_length_c 6.59416400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2ReBr
_chemical_fo... | BrReTi2 | P4mm | 99 | tetragonal | 4mm | 7,562.784042 | false |
[CIF]
data_Ba2FeBi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99224352
_cell_length_b 5.99224352
_cell_length_c 5.99224352
_cell_angle_alpha 121.33291657
_cell_angle_beta 121.33291657
_cell_angle_gamma 87.70642015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2FeBi
_chemical_... | Ba2BiFe | I4/mmm | 139 | tetragonal | 4/mmm | 6,014.333759 | false |
[CIF]
data_TlZnW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44775134
_cell_length_b 5.44775134
_cell_length_c 5.44775134
_cell_angle_alpha 145.60759056
_cell_angle_beta 130.13828084
_cell_angle_gamma 61.97719955
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlZnW2
_chemical_fo... | TlW2Zn | Immm | 71 | orthorhombic | mmm | 15,320.344386 | false |
[CIF]
data_RbC2I3N2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36225200
_cell_length_b 16.09482600
_cell_length_c 4.61245100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbC2I3N2
_chemical... | C4I6N4Rb2 | Pmmn | 59 | orthorhombic | mmm | 3,148.916823 | false |
[CIF]
data_TlReTcMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56615142
_cell_length_b 4.56615142
_cell_length_c 4.56615142
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlReTcMo
_chemical_... | MoReTcTl | F-43m | 216 | cubic | -43m | 14,441.350243 | false |
[CIF]
data_Ti2ZnCl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.94628583
_cell_length_b 2.94628583
_cell_length_c 8.76410105
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2ZnCl
_chemical_fo... | ClTi2Zn | P4mm | 99 | tetragonal | 4mm | 4,290.447346 | false |
[CIF]
data_BeCrSnMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30692094
_cell_length_b 4.30692094
_cell_length_c 4.30692094
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCrSnMo
_chemical_... | BeCrMoSn | F-43m | 216 | cubic | -43m | 8,103.375256 | false |
[CIF]
data_Li4SnRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.90792098
_cell_length_b 4.90792098
_cell_length_c 4.90792098
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4SnRu
_chemical_fo... | Li4RuSn | F-43m | 216 | cubic | -43m | 4,917.267256 | false |
[CIF]
data_TiTlIrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55976443
_cell_length_b 4.55976443
_cell_length_c 4.55976443
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiTlIrOs
_chemical_... | IrOsTiTl | F-43m | 216 | cubic | -43m | 15,721.845589 | false |
[CIF]
data_YSiAu2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.68370353
_cell_length_b 3.68370353
_cell_length_c 6.02464834
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural YSiAu2
_chemical_form... | Au2SiY | P4/mmm | 123 | tetragonal | 4/mmm | 10,377.78749 | false |
[CIF]
data_Si2SbBr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.53624139
_cell_length_b 3.53624139
_cell_length_c 8.07550588
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 110.68532088
_symmetry_Int_Tables_number 1
_chemical_formula_structural Si2SbBr
_chemical_f... | BrSbSi2 | Cmmm | 65 | orthorhombic | mmm | 4,531.871523 | false |
[CIF]
data_TiNbBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.06014355
_cell_length_b 6.06014355
_cell_length_c 6.06014355
_cell_angle_alpha 143.85620491
_cell_angle_beta 143.85620491
_cell_angle_gamma 52.04237049
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiNbBr2
_chemical_... | Br2NbTi | I-4m2 | 119 | tetragonal | -42m | 6,483.485078 | false |
[CIF]
data_Sr4AlCd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14288965
_cell_length_b 7.14288965
_cell_length_c 7.14288965
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr4AlCd
_chemical_fo... | AlCdSr4 | F-43m | 216 | cubic | -43m | 3,156.642264 | false |
[CIF]
data_NiRu2Cl
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.83255685
_cell_length_b 3.84299907
_cell_length_c 5.23929822
_cell_angle_alpha 90.00000000
_cell_angle_beta 105.49085359
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiRu2Cl
_chemical_f... | ClNiRu2 | P2/m | 10 | monoclinic | 2/m | 8,951.772662 | false |
[CIF]
data_CrSiOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.92190568
_cell_length_b 2.92190568
_cell_length_c 6.13965643
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrSiOs2
_chemical_fo... | CrOs2Si | P4/mmm | 123 | tetragonal | 4/mmm | 14,589.536958 | false |
[CIF]
data_TiFeSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.21808287
_cell_length_b 4.21808287
_cell_length_c 4.21808287
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiFeSb
_chemical_form... | FeSbTi | F-43m | 216 | cubic | -43m | 7,055.233464 | false |
[CIF]
data_ScAg2Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.84081033
_cell_length_b 4.84081033
_cell_length_c 4.84081033
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScAg2Se
_chemical_fo... | Ag2ScSe | Fm-3m | 225 | cubic | m-3m | 7,031.443165 | false |
[CIF]
data_Y2GeAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25365899
_cell_length_b 5.25365899
_cell_length_c 5.25365899
_cell_angle_alpha 130.84000291
_cell_angle_beta 115.19283733
_cell_angle_gamma 85.43355572
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2GeAs
_chemical_fo... | AsGeY2 | Immm | 71 | orthorhombic | mmm | 5,687.790807 | false |
[CIF]
data_TiAlCr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.72917305
_cell_length_b 2.72917305
_cell_length_c 6.82143068
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiAlCr
_chemical_for... | AlCrTi | P3m1 | 156 | trigonal | 3m | 4,786.884679 | false |
[CIF]
data_Hf2InOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28875451
_cell_length_b 3.28875451
_cell_length_c 7.27129117
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2InOs
_chemical_fo... | Hf2InOs | P4mm | 99 | tetragonal | 4mm | 13,978.193283 | false |
[CIF]
data_Li2ScAg
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 2.98050052
_cell_length_b 5.00042056
_cell_length_c 5.17013274
_cell_angle_alpha 90.00000000
_cell_angle_beta 93.56077647
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2ScAg
_chemical_fo... | AgLi2Sc | P2/m | 10 | monoclinic | 2/m | 3,599.501991 | false |
[CIF]
data_Nb2VC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36257390
_cell_length_b 5.36257390
_cell_length_c 5.36257390
_cell_angle_alpha 143.21206552
_cell_angle_beta 143.21206552
_cell_angle_gamma 53.00717590
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb2VC
_chemical_form... | CNb2V | I-4m2 | 119 | tetragonal | -42m | 7,515.309244 | false |
[CIF]
data_BeCr2Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70793343
_cell_length_b 3.70793343
_cell_length_c 3.96654608
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BeCr2Sn
_chemical_fo... | BeCr2Sn | P4/mmm | 123 | tetragonal | 4/mmm | 7,055.466383 | false |
[CIF]
data_Hf2HgSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.98839879
_cell_length_b 4.98839879
_cell_length_c 3.30488764
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 99.87631154
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2HgSe
_chemical_fo... | Hf2HgSe | Cmmm | 65 | orthorhombic | mmm | 13,045.875065 | false |
[CIF]
data_TlGa
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.27812002
_cell_length_b 3.27812002
_cell_length_c 10.22374877
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 110.81099610
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlGa
_chemical_formul... | Ga2Tl2 | Cmme | 67 | orthorhombic | mmm | 8,864.194553 | false |
[CIF]
data_CaZr2As
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00123616
_cell_length_b 5.00123616
_cell_length_c 5.00123616
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaZr2As
_chemical_fo... | AsCaZr2 | Fm-3m | 225 | cubic | m-3m | 5,583.962305 | false |
[CIF]
data_Zr5Se
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83049781
_cell_length_b 5.83049781
_cell_length_c 5.83049781
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Se
_chemical_formul... | SeZr5 | F-43m | 216 | cubic | -43m | 6,339.659076 | false |
[CIF]
data_TlPPd5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01444061
_cell_length_b 4.01444061
_cell_length_c 7.10721156
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TlPPd5
_chemical_form... | PPd5Tl | P4/mmm | 123 | tetragonal | 4/mmm | 11,126.379436 | false |
[CIF]
data_Na2TiIn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.13987194
_cell_length_b 5.13987194
_cell_length_c 5.13987194
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Na2TiIn
_chemical_fo... | InNa2Ti | Fm-3m | 225 | cubic | m-3m | 3,608.742129 | false |
[CIF]
data_CaUFe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57713614
_cell_length_b 4.57713614
_cell_length_c 4.57713614
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaUFe2
_chemical_form... | CaFe2U | Fm-3m | 225 | cubic | m-3m | 9,545.990513 | false |
[CIF]
data_CuRe2Pb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55843019
_cell_length_b 4.55843019
_cell_length_c 5.32067732
_cell_angle_alpha 98.85707276
_cell_angle_beta 98.85707276
_cell_angle_gamma 41.52171015
_symmetry_Int_Tables_number 1
_chemical_formula_structural CuRe2Pb
_chemical_fo... | CuPbRe2 | Cm | 8 | monoclinic | m | 14,773.690952 | false |
[CIF]
data_NbNiF3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.15359707
_cell_length_b 4.15359707
_cell_length_c 4.15359707
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbNiF3
_chemical_form... | F3NbNi | Pm-3m | 221 | cubic | m-3m | 4,833.702048 | false |
[CIF]
data_ScTiZnMo
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56940247
_cell_length_b 4.56940247
_cell_length_c 4.56940247
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTiZnMo
_chemical_... | MoScTiZn | F-43m | 216 | cubic | -43m | 6,256.018691 | false |
[CIF]
data_ScRu2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37853487
_cell_length_b 5.37853487
_cell_length_c 2.89884583
_cell_angle_alpha 103.62286060
_cell_angle_beta 103.62286060
_cell_angle_gamma 118.72699406
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScRu2Au
_chemical... | AuRu2Sc | C2/m | 12 | monoclinic | 2/m | 11,307.463136 | false |
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