# generated using pymatgen
data_CeBiS2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01554100
_cell_length_b   4.01554100
_cell_length_c   13.61461500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBiS2O
_chemical_formula_sum   'Ce2 Bi2 S4 O2'
_cell_volume   219.52980609
_cell_formula_units_Z   2
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  0.50000000  0.00000000  0.59074900  1.0
  Ce  Ce1  1  0.00000000  0.50000000  0.40925100  1.0
  Bi  Bi2  1  0.50000000  0.00000000  0.12433800  1.0
  Bi  Bi3  1  0.00000000  0.50000000  0.87566200  1.0
  S  S4  1  0.50000000  0.00000000  0.31487000  1.0
  S  S5  1  0.50000000  0.00000000  0.88098000  1.0
  S  S6  1  0.00000000  0.50000000  0.68513000  1.0
  S  S7  1  0.00000000  0.50000000  0.11902000  1.0
  O  O8  1  0.00000000  0.00000000  0.50000000  1.0
  O  O9  1  0.50000000  0.50000000  0.50000000  1.0