# generated using pymatgen
data_CePrS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08277682
_cell_length_b   7.57099107
_cell_length_c   15.71339390
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePrS3
_chemical_formula_sum   'Ce4 Pr4 S12'
_cell_volume   485.71148347
_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  0.25000000  0.26483341  0.04256582  1.0
  Ce  Ce1  1  0.75000000  0.73516659  0.95743418  1.0
  Ce  Ce2  1  0.25000000  0.76483341  0.45743418  1.0
  Ce  Ce3  1  0.75000000  0.23516659  0.54256582  1.0
  Pr  Pr4  1  0.25000000  0.13881154  0.79474897  1.0
  Pr  Pr5  1  0.75000000  0.86118846  0.20525103  1.0
  Pr  Pr6  1  0.25000000  0.63881154  0.70525103  1.0
  Pr  Pr7  1  0.75000000  0.36118846  0.29474897  1.0
  S  S8  1  0.25000000  0.14963236  0.21859715  1.0
  S  S9  1  0.75000000  0.85036764  0.78140285  1.0
  S  S10  1  0.25000000  0.64963236  0.28140285  1.0
  S  S11  1  0.75000000  0.35036764  0.71859715  1.0
  S  S12  1  0.25000000  0.37394481  0.43269728  1.0
  S  S13  1  0.75000000  0.62605519  0.56730272  1.0
  S  S14  1  0.25000000  0.87394481  0.06730272  1.0
  S  S15  1  0.75000000  0.12605519  0.93269728  1.0
  S  S16  1  0.75000000  0.48977930  0.10819431  1.0
  S  S17  1  0.25000000  0.51022070  0.89180569  1.0
  S  S18  1  0.75000000  0.98977930  0.39180569  1.0
  S  S19  1  0.25000000  0.01022070  0.60819431  1.0