# generated using pymatgen
data_PuU(PS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.79670667
_cell_length_b   3.79670667
_cell_length_c   8.27836473
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuU(PS)2
_chemical_formula_sum   'Pu1 U1 P2 S2'
_cell_volume   119.33247491
_cell_formula_units_Z   1
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  0.00000000  0.50000000  0.27376914  1.0
  U  U1  1  0.50000000  0.00000000  0.72857448  1.0
  P  P2  1  0.00000000  0.00000000  0.00010804  1.0
  P  P3  1  0.50000000  0.50000000  0.00010804  1.0
  S  S4  1  0.50000000  0.00000000  0.36623069  1.0
  S  S5  1  0.00000000  0.50000000  0.63120961  1.0