# generated using pymatgen
data_Li2CoBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02602232
_cell_length_b   5.02602304
_cell_length_c   6.03497300
_cell_angle_alpha   90.00002461
_cell_angle_beta   89.99997539
_cell_angle_gamma   88.20404805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoBO4
_chemical_formula_sum   'Li4 Co2 B2 O8'
_cell_volume   152.37398717
_cell_formula_units_Z   2
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  0.32668200  0.67331700  0.50000000  1
  Li  Li1  1  0.67331700  0.32668200  0.00000000  1
  Li  Li2  1  0.19281700  0.19281700  0.75000000  1
  Li  Li3  1  0.80718200  0.80718200  0.25000000  1
  Co  Co4  1  0.81765900  0.81765900  0.75000000  1
  Co  Co5  1  0.18233100  0.18233100  0.25000000  1
  B  B6  1  0.31492600  0.68507200  0.99999700  1
  B  B7  1  0.68507200  0.31492600  0.50000300  1
  O  O8  1  0.20562000  0.81155000  0.20556500  1
  O  O9  1  0.18845400  0.79438100  0.79443100  1
  O  O10  1  0.79438000  0.18845400  0.70556900  1
  O  O11  1  0.81155000  0.20562000  0.29443500  1
  O  O12  1  0.27799200  0.39071900  0.01050300  1
  O  O13  1  0.60928500  0.72201500  0.98950300  1
  O  O14  1  0.39071900  0.27799100  0.48949700  1
  O  O15  1  0.72201500  0.60928500  0.51049700  1
