# generated using pymatgen
data_Co3BiO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19171748
_cell_length_b   6.19171748
_cell_length_c   6.19171731
_cell_angle_alpha   54.31981238
_cell_angle_beta   54.31981238
_cell_angle_gamma   54.31981461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3BiO8
_chemical_formula_sum   'Co3 Bi1 O8'
_cell_volume   145.60611805
_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  0.50000000  0.50000000  1.0
  Co  Co1  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.24377200  0.71273500  0.24377200  1.0
  O  O5  1  0.71273500  0.24377200  0.24377200  1.0
  O  O6  1  0.72402100  0.72402100  0.72402100  1.0
  O  O7  1  0.24377200  0.24377200  0.71273500  1.0
  O  O8  1  0.75622800  0.75622800  0.28726500  1.0
  O  O9  1  0.27597900  0.27597900  0.27597900  1.0
  O  O10  1  0.28726500  0.75622800  0.75622800  1.0
  O  O11  1  0.75622800  0.28726500  0.75622800  1.0