# generated using pymatgen
data_Ce2BiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01949986
_cell_length_b   4.01949984
_cell_length_c   7.23046912
_cell_angle_alpha   106.13821976
_cell_angle_beta   106.13822459
_cell_angle_gamma   90.00000468
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2BiO2
_chemical_formula_sum   'Ce2 Bi1 O2'
_cell_volume   107.41441001
_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  0.65975927  0.65975927  0.31951655  1.0
  Ce  Ce1  1  0.34024073  0.34024073  0.68048345  1.0
  Bi  Bi2  1  0.00000000  -0.00000000  -0.00000000  1.0
  O  O3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0