# generated using pymatgen
data_LiCoBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15933321
_cell_length_b   5.15932295
_cell_length_c   10.35182978
_cell_angle_alpha   89.52522182
_cell_angle_beta   90.47472539
_cell_angle_gamma   60.19980504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoBO3
_chemical_formula_sum   'Li4 Co4 B4 O12'
_cell_volume   239.08131680
_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  0.15590200  0.83130700  0.66442100  1
  Li  Li1  1  0.16869200  0.84409800  0.16442100  1
  Li  Li2  1  0.83943100  0.16374200  0.91347900  1
  Li  Li3  1  0.83625800  0.16056900  0.41347900  1
  Co  Co4  1  0.17288100  0.49651100  0.39513400  1
  Co  Co5  1  0.49779800  0.17247900  0.14405100  1
  Co  Co6  1  0.50348900  0.82712100  0.89513400  1
  Co  Co7  1  0.82751600  0.50220400  0.64405000  1
  B  B8  1  0.16714200  0.49740000  0.87247200  1
  B  B9  1  0.49912500  0.16435300  0.62224700  1
  B  B10  1  0.50260000  0.83285800  0.37247300  1
  B  B11  1  0.83564600  0.50087500  0.12224800  1
  O  O12  1  0.08531500  0.51888500  0.15591700  1
  O  O13  1  0.23443200  0.43636500  0.59425400  1
  O  O14  1  0.15608800  0.76967200  0.85828300  1
  O  O15  1  0.42725800  0.24201800  0.90835700  1
  O  O16  1  0.51677700  0.09425300  0.34379500  1
  O  O17  1  0.23033000  0.84390900  0.35828300  1
  O  O18  1  0.77067000  0.15438600  0.60943600  1
  O  O19  1  0.48111300  0.91468600  0.65591800  1
  O  O20  1  0.56363800  0.76557100  0.09425500  1
  O  O21  1  0.84560700  0.22933400  0.10943400  1
  O  O22  1  0.75798300  0.57274400  0.40835800  1
  O  O23  1  0.90574800  0.48321900  0.84379600  1
