# generated using pymatgen
data_Li3Co(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85770400
_cell_length_b   5.16921000
_cell_length_c   10.98636972
_cell_angle_alpha   62.97096171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(BO3)2
_chemical_formula_sum   'Li12 Co4 B8 O24'
_cell_volume   448.09305523
_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
  Li  Li0  1  0.97738000  0.50555300  0.33240500  1
  Li  Li1  1  0.66080100  0.45012400  0.38217800  1
  Li  Li2  1  0.98953400  0.92458400  0.89923700  1
  Li  Li3  1  0.16080100  0.54987600  0.11782200  1
  Li  Li4  1  0.48953400  0.07541600  0.60076300  1
  Li  Li5  1  0.47738000  0.49444700  0.16759500  1
  Li  Li6  1  0.52262000  0.50555300  0.83240500  1
  Li  Li7  1  0.51046600  0.92458400  0.39923700  1
  Li  Li8  1  0.83919900  0.45012400  0.88217800  1
  Li  Li9  1  0.01046600  0.07541600  0.10076300  1
  Li  Li10  1  0.33919900  0.54987600  0.61782200  1
  Li  Li11  1  0.02262000  0.49444700  0.66759500  1
  Co  Co12  1  0.33318700  0.97097600  0.87622300  1
  Co  Co13  1  0.83318700  0.02902400  0.62377700  1
  Co  Co14  1  0.16681300  0.97097600  0.37622300  1
  Co  Co15  1  0.66681300  0.02902400  0.12377700  1
  B  B16  1  0.32383300  0.45452700  0.37928900  1
  B  B17  1  0.66466100  0.96617700  0.87051800  1
  B  B18  1  0.82383300  0.54547300  0.12071100  1
  B  B19  1  0.16466100  0.03382300  0.62948200  1
  B  B20  1  0.83533900  0.96617700  0.37051800  1
  B  B21  1  0.17616700  0.45452700  0.87928900  1
  B  B22  1  0.33533900  0.03382300  0.12948200  1
  B  B23  1  0.67616700  0.54547300  0.62071100  1
  O  O24  1  0.32965000  0.82421700  0.08432100  1
  O  O25  1  0.67058300  0.30585300  0.59505100  1
  O  O26  1  0.95377600  0.69242400  0.11914500  1
  O  O27  1  0.02453900  0.15199100  0.63822900  1
  O  O28  1  0.29173300  0.13468800  0.66698900  1
  O  O29  1  0.68507000  0.63396000  0.14914700  1
  O  O30  1  0.18507000  0.36604000  0.35085300  1
  O  O31  1  0.79173300  0.86531200  0.83301100  1
  O  O32  1  0.52453900  0.84800900  0.86177100  1
  O  O33  1  0.45377600  0.30757600  0.38085500  1
  O  O34  1  0.82965000  0.17578300  0.41567900  1
  O  O35  1  0.17058300  0.69414700  0.90494900  1
  O  O36  1  0.82941700  0.30585300  0.09505100  1
  O  O37  1  0.17035000  0.82421700  0.58432100  1
  O  O38  1  0.54622400  0.69242400  0.61914500  1
  O  O39  1  0.47546100  0.15199100  0.13822900  1
  O  O40  1  0.20826700  0.13468800  0.16698900  1
  O  O41  1  0.81493000  0.63396000  0.64914700  1
  O  O42  1  0.31493000  0.36604000  0.85085300  1
  O  O43  1  0.70826700  0.86531200  0.33301100  1
  O  O44  1  0.97546100  0.84800900  0.36177100  1
  O  O45  1  0.04622400  0.30757600  0.88085500  1
  O  O46  1  0.32941700  0.69414700  0.40494900  1
  O  O47  1  0.67035000  0.17578300  0.91567900  1
