# generated using pymatgen
data_CeU(PS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48496604
_cell_length_b   5.57270795
_cell_length_c   16.60684963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(PS)2
_chemical_formula_sum   'Ce4 U4 P8 S8'
_cell_volume   507.60685712
_cell_formula_units_Z   4
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
  Ce  Ce0  1  0.75000000  0.49170846  0.63384428  1.0
  Ce  Ce1  1  0.25000000  0.00829154  0.13384428  1.0
  Ce  Ce2  1  0.75000000  0.99170846  0.86615572  1.0
  Ce  Ce3  1  0.25000000  0.50829154  0.36615572  1.0
  U  U4  1  0.75000000  0.01142428  0.35605147  1.0
  U  U5  1  0.25000000  0.48857572  0.85605147  1.0
  U  U6  1  0.75000000  0.51142428  0.14394853  1.0
  U  U7  1  0.25000000  0.98857572  0.64394853  1.0
  P  P8  1  0.52136210  0.30373242  0.00075302  1.0
  P  P9  1  0.47863790  0.19626758  0.50075302  1.0
  P  P10  1  0.97863790  0.80373242  0.49924698  1.0
  P  P11  1  0.02136210  0.69626758  0.99924698  1.0
  P  P12  1  0.47863790  0.69626758  0.99924698  1.0
  P  P13  1  0.52136210  0.80373242  0.49924698  1.0
  P  P14  1  0.02136210  0.19626758  0.50075302  1.0
  P  P15  1  0.97863790  0.30373242  0.00075302  1.0
  S  S16  1  0.75000000  0.00866577  0.18238468  1.0
  S  S17  1  0.25000000  0.49133423  0.68238468  1.0
  S  S18  1  0.75000000  0.50866577  0.31761532  1.0
  S  S19  1  0.25000000  0.99133423  0.81761532  1.0
  S  S20  1  0.75000000  0.49395974  0.81369196  1.0
  S  S21  1  0.25000000  0.00604026  0.31369196  1.0
  S  S22  1  0.75000000  0.99395974  0.68630804  1.0
  S  S23  1  0.25000000  0.50604026  0.18630804  1.0