# generated using pymatgen
data_Co(BiO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80988727
_cell_length_b   8.80987515
_cell_length_c   4.98388134
_cell_angle_alpha   90.00020800
_cell_angle_beta   89.99994362
_cell_angle_gamma   120.00002840
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co(BiO3)2
_chemical_formula_sum   'Co3 Bi6 O18'
_cell_volume   334.99498568
_cell_formula_units_Z   3
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  -0.00001105  -0.00001469  0.50000486  1.0
  Co  Co1  1  0.33334084  0.66666835  -0.00021636  1.0
  Co  Co2  1  0.66666553  0.33334267  0.00021746  1.0
  Bi  Bi3  1  0.00001355  0.37691271  0.50000462  1.0
  Bi  Bi4  1  0.28977762  0.28978909  0.00000725  1.0
  Bi  Bi5  1  0.00000803  0.71021218  0.00000594  1.0
  Bi  Bi6  1  0.62308862  0.62310171  0.50000444  1.0
  Bi  Bi7  1  0.37690232  -0.00000693  0.50001020  1.0
  Bi  Bi8  1  0.71021188  -0.00000365  0.00000493  1.0
  O  O9  1  0.08171487  0.19929072  0.71600452  1.0
  O  O10  1  0.23195842  0.46517117  0.21919334  1.0
  O  O11  1  0.13708529  0.59973398  0.78297967  1.0
  O  O12  1  0.40026958  0.53735013  0.78298415  1.0
  O  O13  1  0.23322120  0.76804442  0.21918782  1.0
  O  O14  1  0.11757253  0.91827817  0.71601089  1.0
  O  O15  1  0.53483538  0.76678325  0.21918691  1.0
  O  O16  1  0.19928289  0.08170590  0.28399131  1.0
  O  O17  1  0.46265737  0.86291472  0.78297202  1.0
  O  O18  1  0.80070908  0.88242335  0.71601128  1.0
  O  O19  1  0.46514768  0.23195337  0.78080039  1.0
  O  O20  1  0.59972352  0.13706409  0.21701348  1.0
  O  O21  1  0.53733699  0.40027803  0.21702639  1.0
  O  O22  1  0.76804948  0.23320793  0.78079301  1.0
  O  O23  1  0.91828898  0.11757976  0.28398917  1.0
  O  O24  1  0.76679389  0.53484944  0.78080332  1.0
  O  O25  1  0.86293755  0.46266367  0.21702025  1.0
  O  O26  1  0.88241596  0.80070645  0.28398475  1.0