# generated using pymatgen
data_LiCoBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11646909
_cell_length_b   9.15708584
_cell_length_c   9.38489997
_cell_angle_alpha   89.99324704
_cell_angle_beta   90.64960494
_cell_angle_gamma   89.45897561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoBO3
_chemical_formula_sum   'Li4 Co4 B4 O12'
_cell_volume   267.79500412
_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  0.25345000  0.13453200  0.69694400  1
  Li  Li1  1  0.24581300  0.36540300  0.19692700  1
  Li  Li2  1  0.75429000  0.63459800  0.80307400  1
  Li  Li3  1  0.74652800  0.86546700  0.30305500  1
  Co  Co4  1  0.74378500  0.20203300  0.93806400  1
  Co  Co5  1  0.25615800  0.79796700  0.06193600  1
  Co  Co6  1  0.74992700  0.29795100  0.43790800  1
  Co  Co7  1  0.24990300  0.70205000  0.56209200  1
  B  B8  1  0.24618700  0.10319000  0.21125300  1
  B  B9  1  0.25233900  0.39683000  0.71140200  1
  B  B10  1  0.74767900  0.60316900  0.28859600  1
  B  B11  1  0.75383500  0.89681000  0.78874800  1
  O  O12  1  0.75997200  0.04633200  0.78026900  1
  O  O13  1  0.74595400  0.45363500  0.28025900  1
  O  O14  1  0.25421600  0.54636500  0.71974000  1
  O  O15  1  0.24001900  0.95366800  0.21973200  1
  O  O16  1  0.25173600  0.18828900  0.33368200  1
  O  O17  1  0.25187900  0.31187400  0.83394200  1
  O  O18  1  0.74810700  0.68812800  0.16605700  1
  O  O19  1  0.74836300  0.81171100  0.66631800  1
  O  O20  1  0.24694300  0.17838600  0.08066200  1
  O  O21  1  0.25059200  0.32144800  0.58067800  1
  O  O22  1  0.74931100  0.67855200  0.41932000  1
  O  O23  1  0.75301500  0.82161400  0.91933900  1
