# generated using pymatgen
data_LiCoBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23223100
_cell_length_b   8.23536611
_cell_length_c   8.80333698
_cell_angle_alpha   62.12943558
_cell_angle_beta   69.27026766
_cell_angle_gamma   90.00058637
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoBO3
_chemical_formula_sum   'Li6 Co6 B6 O18'
_cell_volume   366.00219790
_cell_formula_units_Z   6
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  0.81853400  0.01446300  0.36295500  1
  Li  Li1  1  0.31853200  0.01446300  0.36295500  1
  Li  Li2  1  0.99275300  0.62256200  0.01448000  1
  Li  Li3  1  0.49275800  0.62256200  0.01448000  1
  Li  Li4  1  0.68870300  0.36295000  0.62259500  1
  Li  Li5  1  0.18870100  0.36295000  0.62259500  1
  Co  Co6  1  0.25733600  0.31011700  0.98532000  1
  Co  Co7  1  0.09488200  0.70452900  0.31022000  1
  Co  Co8  1  0.39776300  0.98561700  0.70447400  1
  Co  Co9  1  0.75733700  0.31011800  0.98531500  1
  Co  Co10  1  0.59488700  0.70453500  0.31021800  1
  Co  Co11  1  0.89775900  0.98560900  0.70448100  1
  B  B12  1  0.91664900  0.66662400  0.66668500  1
  B  B13  1  0.41664900  0.66660200  0.66668400  1
  B  B14  1  0.49999300  0.99998500  0.00000900  1
  B  B15  1  0.99998800  0.99998600  0.00001000  1
  B  B16  1  0.08335100  0.33337100  0.33330500  1
  B  B17  1  0.58336500  0.33338300  0.33328100  1
  O  O18  1  0.54251900  0.19483500  0.91495600  1
  O  O19  1  0.04251800  0.19483500  0.91495900  1
  O  O20  1  0.90255100  0.89020200  0.19486700  1
  O  O21  1  0.40255600  0.89019300  0.19486300  1
  O  O22  1  0.55494100  0.91497800  0.89010600  1
  O  O23  1  0.05494400  0.91497400  0.89010700  1
  O  O24  1  0.95810500  0.55594000  0.58381200  1
  O  O25  1  0.45810500  0.55591000  0.58381300  1
  O  O26  1  0.81989800  0.58377800  0.86018900  1
  O  O27  1  0.31990000  0.58375300  0.86018200  1
  O  O28  1  0.97202500  0.86011300  0.55599700  1
  O  O29  1  0.47200900  0.86009100  0.55602900  1
  O  O30  1  0.12374600  0.22004500  0.25254300  1
  O  O31  1  0.62374000  0.22003000  0.25254700  1
  O  O32  1  0.98627100  0.25252300  0.52742800  1
  O  O33  1  0.48628000  0.25251500  0.52740700  1
  O  O34  1  0.13996700  0.52742300  0.22007700  1
  O  O35  1  0.63998700  0.52743600  0.22005500  1
