# generated using pymatgen
data_Li3CoSiBO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13820900
_cell_length_b   5.01818200
_cell_length_c   8.32324687
_cell_angle_alpha   84.11071737
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CoSiBO7
_chemical_formula_sum   'Li6 Co2 Si2 B2 O14'
_cell_volume   255.02490309
_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  0.75000000  0.24142900  0.89472800  1
  Li  Li1  1  0.00153200  0.74747100  0.74948100  1
  Li  Li2  1  0.49846800  0.74747100  0.74948100  1
  Li  Li3  1  0.50153200  0.25252900  0.25051900  1
  Li  Li4  1  0.99846800  0.25252900  0.25051900  1
  Li  Li5  1  0.25000000  0.75857100  0.10527200  1
  Co  Co6  1  0.25000000  0.19951800  0.68519600  1
  Co  Co7  1  0.75000000  0.80048200  0.31480400  1
  Si  Si8  1  0.75000000  0.27684100  0.56908200  1
  Si  Si9  1  0.25000000  0.72315900  0.43091800  1
  B  B10  1  0.25000000  0.28608200  0.95994900  1
  B  B11  1  0.75000000  0.71391800  0.04005100  1
  O  O12  1  0.75000000  0.64161400  0.88950100  1
  O  O13  1  0.25000000  0.02927700  0.91088800  1
  O  O14  1  0.25000000  0.47312900  0.82234900  1
  O  O15  1  0.94753500  0.18088000  0.69822000  1
  O  O16  1  0.55246500  0.18088000  0.69822000  1
  O  O17  1  0.75000000  0.60294000  0.52458800  1
  O  O18  1  0.25000000  0.86675500  0.59646900  1
  O  O19  1  0.75000000  0.13324500  0.40353100  1
  O  O20  1  0.25000000  0.39706000  0.47541200  1
  O  O21  1  0.44753500  0.81912000  0.30178000  1
  O  O22  1  0.05246500  0.81912000  0.30178000  1
  O  O23  1  0.75000000  0.52687100  0.17765100  1
  O  O24  1  0.75000000  0.97072300  0.08911200  1
  O  O25  1  0.25000000  0.35838600  0.11049900  1
