# generated using pymatgen
data_Li4Co(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29913600
_cell_length_b   7.87792600
_cell_length_c   9.27579300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co(BO3)2
_chemical_formula_sum   'Li8 Co2 B4 O12'
_cell_volume   241.08109984
_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  0.50000000  0.17871200  0.05308200  1
  Li  Li1  1  0.00000000  0.00829300  0.20026000  1
  Li  Li2  1  0.50000000  0.50829300  0.29974000  1
  Li  Li3  1  0.00000000  0.67871200  0.44691800  1
  Li  Li4  1  0.00000000  0.32128800  0.55308200  1
  Li  Li5  1  0.50000000  0.49170700  0.70026000  1
  Li  Li6  1  0.00000000  0.99170700  0.79974000  1
  Li  Li7  1  0.50000000  0.82128800  0.94691800  1
  Co  Co8  1  0.00000000  0.50000000  0.00000000  1
  Co  Co9  1  0.50000000  0.00000000  0.50000000  1
  B  B10  1  0.50000000  0.76888800  0.20129500  1
  B  B11  1  0.00000000  0.26888800  0.29870500  1
  B  B12  1  0.00000000  0.73111200  0.70129500  1
  B  B13  1  0.50000000  0.23111200  0.79870500  1
  O  O14  1  0.50000000  0.61852600  0.11471000  1
  O  O15  1  0.00000000  0.25500700  0.14902900  1
  O  O16  1  0.50000000  0.92295100  0.13487600  1
  O  O17  1  0.00000000  0.42295100  0.36512400  1
  O  O18  1  0.50000000  0.75500700  0.35097100  1
  O  O19  1  0.00000000  0.11852600  0.38529000  1
  O  O20  1  0.00000000  0.88147400  0.61471000  1
  O  O21  1  0.50000000  0.24499300  0.64902900  1
  O  O22  1  0.00000000  0.57704900  0.63487600  1
  O  O23  1  0.50000000  0.07704900  0.86512400  1
  O  O24  1  0.00000000  0.74499300  0.85097100  1
  O  O25  1  0.50000000  0.38147400  0.88529000  1
