# generated using pymatgen
data_Li3Co(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.69746344
_cell_length_b   4.96744773
_cell_length_c   8.38911903
_cell_angle_alpha   90.53955776
_cell_angle_beta   70.20750950
_cell_angle_gamma   90.81182107
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Co(BO3)2
_chemical_formula_sum   'Li6 Co2 B4 O12'
_cell_volume   262.58279312
_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
  Li  Li0  1  0.25829800  0.87973900  0.15749700  1
  Li  Li1  1  0.40579000  0.66077500  0.42682400  1
  Li  Li2  1  0.43778000  0.84900400  0.72513100  1
  Li  Li3  1  0.56222000  0.15099600  0.27486900  1
  Li  Li4  1  0.59421000  0.33922500  0.57317500  1
  Li  Li5  1  0.74170200  0.12026100  0.84250300  1
  Co  Co6  1  0.04220400  0.62064100  0.77661400  1
  Co  Co7  1  0.95779600  0.37935900  0.22338600  1
  B  B8  1  0.18428900  0.14985900  0.58778900  1
  B  B9  1  0.68106300  0.66208700  0.07904300  1
  B  B10  1  0.31893700  0.33791300  0.92095700  1
  B  B11  1  0.81571100  0.85014100  0.41221100  1
  O  O12  1  0.99803800  0.71986000  0.30689600  1
  O  O13  1  0.21348900  0.23188800  0.08288700  1
  O  O14  1  0.19522500  0.86963300  0.60959200  1
  O  O15  1  0.35025400  0.28228500  0.47587000  1
  O  O16  1  0.51848700  0.79498600  0.19293600  1
  O  O17  1  0.24850700  0.59059500  0.88616700  1
  O  O18  1  0.75149300  0.40940500  0.11383300  1
  O  O19  1  0.48151300  0.20501400  0.80706400  1
  O  O20  1  0.64974600  0.71771500  0.52413000  1
  O  O21  1  0.80477500  0.13036700  0.39040800  1
  O  O22  1  0.78651100  0.76811200  0.91711300  1
  O  O23  1  0.00196200  0.28014000  0.69310400  1
