# generated using pymatgen
data_LiCo2(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11994700
_cell_length_b   5.19750417
_cell_length_c   5.79542555
_cell_angle_alpha   66.20560793
_cell_angle_beta   65.38327947
_cell_angle_gamma   60.71235362
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCo2(BO3)2
_chemical_formula_sum   'Li1 Co2 B2 O6'
_cell_volume   118.34222468
_cell_formula_units_Z   1
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  0.39277700  0.06411400  0.32199000  1
  Co  Co1  1  0.23935300  0.60673600  0.75011200  1
  Co  Co2  1  0.75633900  0.40479400  0.23432100  1
  B  B3  1  0.90414300  0.26019200  0.75119800  1
  B  B4  1  0.08109500  0.74121600  0.25971500  1
  O  O5  1  0.64422200  0.31180500  0.69649800  1
  O  O6  1  0.91640800  0.47164400  0.83016000  1
  O  O7  1  0.16843000  0.00139900  0.70690800  1
  O  O8  1  0.81123400  0.99017800  0.27291300  1
  O  O9  1  0.12524700  0.50085200  0.17424800  1
  O  O10  1  0.32636400  0.71034200  0.33339400  1
