# generated using pymatgen
data_CeU(PS3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94174299
_cell_length_b   6.94174299
_cell_length_c   9.82094102
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU(PS3)4
_chemical_formula_sum   'Ce1 U1 P4 S12'
_cell_volume   473.24950019
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.75000000  1.0
  U  U1  1  0.00000000  0.00000000  0.25000000  1.0
  P  P2  1  0.05936981  0.34805361  0.49728731  1.0
  P  P3  1  0.94063019  0.65194639  0.49728731  1.0
  P  P4  1  0.34805361  0.94063019  0.00271269  1.0
  P  P5  1  0.65194639  0.05936981  0.00271269  1.0
  S  S6  1  0.21794826  0.32421756  0.66509221  1.0
  S  S7  1  0.68390991  0.20703723  0.17874089  1.0
  S  S8  1  0.17366960  0.17625080  0.00767745  1.0
  S  S9  1  0.82374920  0.17366960  0.49232255  1.0
  S  S10  1  0.17625080  0.82633040  0.49232255  1.0
  S  S11  1  0.82633040  0.82374920  0.00767745  1.0
  S  S12  1  0.20703723  0.31609009  0.32125911  1.0
  S  S13  1  0.67578244  0.21794826  0.83490779  1.0
  S  S14  1  0.32421756  0.78205174  0.83490779  1.0
  S  S15  1  0.79296277  0.68390991  0.32125911  1.0
  S  S16  1  0.78205174  0.67578244  0.66509221  1.0
  S  S17  1  0.31609009  0.79296277  0.17874089  1.0