# generated using pymatgen
data_LiCoBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23706708
_cell_length_b   6.76346090
_cell_length_c   8.42390600
_cell_angle_alpha   90.00271438
_cell_angle_beta   90.00111500
_cell_angle_gamma   65.97081102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoBO3
_chemical_formula_sum   'Li4 Co4 B4 O12'
_cell_volume   272.52241029
_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  0.72917600  0.10109400  0.05316500  1
  Li  Li1  1  0.77080000  0.39887100  0.55313400  1
  Li  Li2  1  0.22920000  0.60113100  0.44686400  1
  Li  Li3  1  0.27082500  0.89890400  0.94683500  1
  Co  Co4  1  0.38501800  0.22343000  0.71808100  1
  Co  Co5  1  0.61498500  0.77656800  0.28191900  1
  Co  Co6  1  0.11487500  0.27665300  0.21805400  1
  Co  Co7  1  0.88512400  0.72334600  0.78194400  1
  B  B8  1  0.62260300  0.19818300  0.37371900  1
  B  B9  1  0.87723300  0.30184000  0.87376000  1
  B  B10  1  0.12276700  0.69815900  0.12623900  1
  B  B11  1  0.37739800  0.80181700  0.62628100  1
  O  O12  1  0.05449400  0.20376700  0.99955700  1
  O  O13  1  0.44538100  0.29625900  0.49954400  1
  O  O14  1  0.55462200  0.70373800  0.50045700  1
  O  O15  1  0.94550700  0.79623400  0.00044300  1
  O  O16  1  0.53024100  0.09798000  0.25236800  1
  O  O17  1  0.03040100  0.59803300  0.24759700  1
  O  O18  1  0.96959600  0.40197100  0.75240400  1
  O  O19  1  0.46975500  0.90202200  0.74763300  1
  O  O20  1  0.87249500  0.21586500  0.36478800  1
  O  O21  1  0.62735100  0.28420100  0.86481700  1
  O  O22  1  0.37264900  0.71579800  0.13518400  1
  O  O23  1  0.12750500  0.78413500  0.63521100  1
