# generated using pymatgen
data_LiCoBO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.11850690
_cell_length_b   9.10289230
_cell_length_c   9.44501800
_cell_angle_alpha   90.00005557
_cell_angle_beta   90.00357133
_cell_angle_gamma   89.67032377
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoBO3
_chemical_formula_sum   'Li4 Co4 B4 O12'
_cell_volume   268.11537151
_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  0.25817400  0.13303700  0.70090700  1
  Li  Li1  1  0.24532900  0.36671100  0.20171000  1
  Li  Li2  1  0.75818300  0.63303900  0.79909300  1
  Li  Li3  1  0.74529700  0.86671200  0.29829500  1
  Co  Co4  1  0.74325700  0.20584400  0.93972600  1
  Co  Co5  1  0.24330000  0.70583800  0.56027200  1
  Co  Co6  1  0.75109800  0.29422500  0.43970000  1
  Co  Co7  1  0.25121100  0.79423300  0.06029600  1
  B  B8  1  0.24400400  0.10391700  0.20995100  1
  B  B9  1  0.25660700  0.39614900  0.70975200  1
  B  B10  1  0.74397500  0.60391800  0.29004900  1
  B  B11  1  0.75660900  0.89614300  0.79024600  1
  O  O12  1  0.76171500  0.04664800  0.78557200  1
  O  O13  1  0.74355200  0.45336100  0.28552600  1
  O  O14  1  0.26169200  0.54665400  0.71443400  1
  O  O15  1  0.24346400  0.95336100  0.21447700  1
  O  O16  1  0.24811900  0.18577200  0.33410500  1
  O  O17  1  0.25452500  0.31406200  0.83373600  1
  O  O18  1  0.74799300  0.68577100  0.16589500  1
  O  O19  1  0.75449700  0.81405800  0.66626200  1
  O  O20  1  0.24154000  0.18329800  0.08219000  1
  O  O21  1  0.25216900  0.31698100  0.58189700  1
  O  O22  1  0.74150900  0.68329500  0.41781100  1
  O  O23  1  0.75218100  0.81697300  0.91810100  1
