# generated using pymatgen
data_CeCrS3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77068444
_cell_length_b   7.86657679
_cell_length_c   13.07550999
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeCrS3
_chemical_formula_sum   'Ce4 Cr4 S12'
_cell_volume   387.85072899
_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  0.08484761  0.82785865  1.0
  Ce  Ce1  1  0.75000000  0.91515239  0.17214135  1.0
  Ce  Ce2  1  0.25000000  0.58484761  0.67214135  1.0
  Ce  Ce3  1  0.75000000  0.41515239  0.32785865  1.0
  Cr  Cr4  1  0.25000000  0.33955568  0.05272763  1.0
  Cr  Cr5  1  0.75000000  0.66044432  0.94727237  1.0
  Cr  Cr6  1  0.25000000  0.83955568  0.44727237  1.0
  Cr  Cr7  1  0.75000000  0.16044432  0.55272763  1.0
  S  S8  1  0.25000000  0.48598151  0.89338821  1.0
  S  S9  1  0.75000000  0.51401849  0.10661179  1.0
  S  S10  1  0.25000000  0.98598151  0.60661179  1.0
  S  S11  1  0.75000000  0.01401849  0.39338821  1.0
  S  S12  1  0.25000000  0.33746990  0.49414742  1.0
  S  S13  1  0.75000000  0.66253010  0.50585258  1.0
  S  S14  1  0.25000000  0.83746990  0.00585258  1.0
  S  S15  1  0.75000000  0.16253010  0.99414742  1.0
  S  S16  1  0.75000000  0.30341109  0.71290456  1.0
  S  S17  1  0.25000000  0.69658891  0.28709544  1.0
  S  S18  1  0.75000000  0.80341109  0.78709544  1.0
  S  S19  1  0.25000000  0.19658891  0.21290456  1.0