# generated using pymatgen
data_Co3(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.51212295
_cell_length_b   5.46829357
_cell_length_c   8.38816377
_cell_angle_alpha   90.00007618
_cell_angle_beta   89.99968421
_cell_angle_gamma   89.99990464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(BO3)2
_chemical_formula_sum   'Co6 B4 O12'
_cell_volume   206.96630592
_cell_formula_units_Z   2
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  0.00001211  0.00001597  0.31714348  1.0
  Co  Co1  1  0.00002583  0.50002981  0.50001987  1.0
  Co  Co2  1  0.50000808  0.49998481  0.81713943  1.0
  Co  Co3  1  0.50000182  0.49998611  0.18280151  1.0
  Co  Co4  1  0.00000135  0.00001491  0.68280390  1.0
  Co  Co5  1  0.50002728  -0.00003009  0.00003198  1.0
  B  B6  1  0.46013323  0.24707204  0.50000275  1.0
  B  B7  1  0.03986346  0.74709609  0.00000803  1.0
  B  B8  1  0.96013217  0.25292032  0.00000362  1.0
  B  B9  1  0.53986205  0.75291205  0.50000786  1.0
  O  O10  1  0.24565891  0.81950414  0.49995747  1.0
  O  O11  1  0.74566048  0.68049769  -0.00004420  1.0
  O  O12  1  0.80511667  0.20565302  0.13973861  1.0
  O  O13  1  0.25432502  0.31950344  0.99994983  1.0
  O  O14  1  0.30504205  0.29450310  0.36031013  1.0
  O  O15  1  0.69494800  0.70547003  0.36031553  1.0
  O  O16  1  0.30511380  0.29434434  0.63973679  1.0
  O  O17  1  0.69487549  0.70563926  0.63974302  1.0
  O  O18  1  0.75432748  0.18049297  0.49995160  1.0
  O  O19  1  0.19495458  0.79453615  0.86032062  1.0
  O  O20  1  0.19487324  0.79436377  0.13974409  1.0
  O  O21  1  0.80503591  0.20549008  0.86031507  1.0