# generated using pymatgen
data_Co(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77023700
_cell_length_b   3.77023700
_cell_length_c   8.60321100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BiO3)2
_chemical_formula_sum   'Co1 Bi2 O6'
_cell_volume   122.29195187
_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
  Co  Co0  1  0.00000000  0.00000000  0.81233800  1.0
  Bi  Bi1  1  0.50000000  0.50000000  0.46833900  1.0
  Bi  Bi2  1  0.50000000  0.50000000  0.02680600  1.0
  O  O3  1  0.00000000  0.00000000  0.61647300  1.0
  O  O4  1  0.50000000  0.00000000  0.32813800  1.0
  O  O5  1  0.00000000  0.50000000  0.85709100  1.0
  O  O6  1  0.00000000  0.50000000  0.32813800  1.0
  O  O7  1  0.00000000  0.00000000  0.03469500  1.0
  O  O8  1  0.50000000  0.00000000  0.85709100  1.0