# generated using pymatgen
data_Li2CoBO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00381437
_cell_length_b   5.00381437
_cell_length_c   6.16309652
_cell_angle_alpha   89.38194067
_cell_angle_beta   89.38194067
_cell_angle_gamma   91.12354433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoBO4
_chemical_formula_sum   'Li4 Co2 B2 O8'
_cell_volume   154.26460505
_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  0.67675000  0.67675000  0.71997200  1
  Li  Li1  1  0.82132000  0.17868000  0.50000000  1
  Li  Li2  1  0.17868000  0.82132000  0.50000000  1
  Li  Li3  1  0.32325000  0.32325000  0.28002800  1
  Co  Co4  1  0.80122900  0.19877100  0.00000000  1
  Co  Co5  1  0.19877100  0.80122900  0.00000000  1
  B  B6  1  0.68733600  0.68733600  0.25337200  1
  B  B7  1  0.31266400  0.31266400  0.74662800  1
  O  O8  1  0.80826100  0.80826100  0.03657500  1
  O  O9  1  0.79733100  0.79733100  0.43973000  1
  O  O10  1  0.38712300  0.72609200  0.24136700  1
  O  O11  1  0.72609200  0.38712300  0.24136700  1
  O  O12  1  0.61287700  0.27390800  0.75863300  1
  O  O13  1  0.27390800  0.61287700  0.75863300  1
  O  O14  1  0.20266900  0.20266900  0.56027000  1
  O  O15  1  0.19173900  0.19173900  0.96342500  1
