# generated using pymatgen
data_Pu2Si3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26022438
_cell_length_b   7.16692875
_cell_length_c   7.16692875
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Si3
_chemical_formula_sum   'Pu4 Si6'
_cell_volume   218.82586168
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pu  Pu0  1  0.50000000  0.67597000  0.82403000  1.0
  Pu  Pu1  1  0.50000000  0.32403000  0.17597000  1.0
  Pu  Pu2  1  0.50000000  0.17597000  0.67597000  1.0
  Pu  Pu3  1  0.50000000  0.82403000  0.32403000  1.0
  Si  Si4  1  0.00000000  0.88257100  0.61742900  1.0
  Si  Si5  1  0.00000000  0.11742900  0.38257100  1.0
  Si  Si6  1  0.00000000  0.38257100  0.88257100  1.0
  Si  Si7  1  0.00000000  0.61742900  0.11742900  1.0
  Si  Si8  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si9  1  0.00000000  0.50000000  0.50000000  1.0