# generated using pymatgen
data_CeBrO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38279357
_cell_length_b   10.38279357
_cell_length_c   10.38279385
_cell_angle_alpha   22.18682147
_cell_angle_beta   22.18682147
_cell_angle_gamma   22.18682041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeBrO
_chemical_formula_sum   'Ce2 Br2 O2'
_cell_volume   139.95622118
_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  0.21507500  0.21507500  0.21507500  1.0
  Ce  Ce1  1  0.78492500  0.78492500  0.78492500  1.0
  Br  Br2  1  0.38623500  0.38623500  0.38623500  1.0
  Br  Br3  1  0.61376500  0.61376500  0.61376500  1.0
  O  O4  1  0.13733100  0.13733100  0.13733100  1.0
  O  O5  1  0.86266900  0.86266900  0.86266900  1.0