# generated using pymatgen
data_UPa(PS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82306438
_cell_length_b   3.82306438
_cell_length_c   8.10745230
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UPa(PS)2
_chemical_formula_sum   'U1 Pa1 P2 S2'
_cell_volume   118.49707339
_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
  U  U0  1  0.50000000  0.00000000  0.73105276  1.0
  Pa  Pa1  1  0.00000000  0.50000000  0.27028399  1.0
  P  P2  1  0.00000000  0.00000000  0.00499007  1.0
  P  P3  1  0.50000000  0.50000000  0.00499007  1.0
  S  S4  1  0.50000000  0.00000000  0.36159113  1.0
  S  S5  1  0.00000000  0.50000000  0.62709198  1.0