# generated using pymatgen
data_Co(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.81324137
_cell_length_b   6.81280961
_cell_length_c   9.69575849
_cell_angle_alpha   89.99998477
_cell_angle_beta   89.99999810
_cell_angle_gamma   89.99958814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BiO3)2
_chemical_formula_sum   'Co4 Bi8 O24'
_cell_volume   450.05108852
_cell_formula_units_Z   4
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  0.50000078  0.50000014  -0.00000275  1.0
  Co  Co1  1  0.00000014  0.49999948  0.50000281  1.0
  Co  Co2  1  0.00000065  0.00000040  -0.00000310  1.0
  Co  Co3  1  0.49999985  -0.00000061  0.50000306  1.0
  Bi  Bi4  1  0.50000043  0.50000021  0.33397410  1.0
  Bi  Bi5  1  0.00000020  0.00000021  0.33397669  1.0
  Bi  Bi6  1  -0.00000008  0.00000011  0.66603366  1.0
  Bi  Bi7  1  0.50000016  0.49999936  0.66603714  1.0
  Bi  Bi8  1  0.50000055  0.00000018  0.16597793  1.0
  Bi  Bi9  1  0.00000099  0.50000029  0.16597905  1.0
  Bi  Bi10  1  0.49999979  -0.00000037  0.83401051  1.0
  Bi  Bi11  1  -0.00000035  0.50000007  0.83400955  1.0
  O  O12  1  0.50000202  0.28313584  0.50000508  1.0
  O  O13  1  0.00000977  0.78313176  0.50000495  1.0
  O  O14  1  0.28312496  0.00000388  -0.00000513  1.0
  O  O15  1  0.78311043  0.50000396  -0.00000483  1.0
  O  O16  1  0.71687473  0.99999648  -0.00000553  1.0
  O  O17  1  0.21688947  0.49999637  -0.00000540  1.0
  O  O18  1  0.49999824  0.71686445  0.50000537  1.0
  O  O19  1  0.99999055  0.21686890  0.50000487  1.0
  O  O20  1  0.50000408  0.31840126  0.14996461  1.0
  O  O21  1  0.00000297  0.81839129  0.14997231  1.0
  O  O22  1  0.50000503  0.31840314  0.85003353  1.0
  O  O23  1  0.00000370  0.81839351  0.85002545  1.0
  O  O24  1  0.31840866  0.99999980  0.34995023  1.0
  O  O25  1  0.81840947  0.50001103  0.34994935  1.0
  O  O26  1  0.31841035  0.99999980  0.65005199  1.0
  O  O27  1  0.81841226  0.50001216  0.65005123  1.0
  O  O28  1  0.68159177  -0.00000036  0.34995012  1.0
  O  O29  1  0.18159145  0.49998873  0.34994926  1.0
  O  O30  1  0.68158969  -0.00000011  0.65005232  1.0
  O  O31  1  0.18158836  0.49998600  0.65005216  1.0
  O  O32  1  0.49999560  0.68159884  0.14996418  1.0
  O  O33  1  0.99999676  0.18160902  0.14997200  1.0
  O  O34  1  0.49999683  0.68159620  0.85003354  1.0
  O  O35  1  0.99999777  0.18160660  0.85002568  1.0