# generated using pymatgen
data_Ce2Fe2S2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39164667
_cell_length_b   9.39164667
_cell_length_c   9.39164667
_cell_angle_alpha   155.10861068
_cell_angle_beta   155.10861068
_cell_angle_gamma   35.49022690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe2S2O3
_chemical_formula_sum   'Ce2 Fe2 S2 O3'
_cell_volume   146.57713907
_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  0.31745000  0.31745000  0.00000000  1.0
  Ce  Ce1  1  0.68255000  0.68255000  0.00000000  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1.0
  S  S4  1  0.90285800  0.90285800  0.00000000  1.0
  S  S5  1  0.09714200  0.09714200  0.00000000  1.0
  O  O6  1  0.25000000  0.75000000  0.50000000  1.0
  O  O7  1  0.75000000  0.25000000  0.50000000  1.0
  O  O8  1  0.50000000  0.50000000  0.00000000  1.0