# generated using pymatgen
data_Li2(BH)11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04625049
_cell_length_b   7.12307747
_cell_length_c   6.92349643
_cell_angle_alpha   69.87857602
_cell_angle_beta   56.22581595
_cell_angle_gamma   53.89560803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(BH)11
_chemical_formula_sum   'Li2 B11 H11'
_cell_volume   266.41715057
_cell_formula_units_Z   1
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  0.48266600  0.01733400  0.48266600  1
  Li  Li1  1  0.98266600  0.51733400  0.98266600  1
  B  B2  1  0.81007800  0.90592500  0.09407500  1
  B  B3  1  0.09407500  0.18992200  0.81007800  1
  B  B4  1  0.97244500  0.87249400  0.80777900  1
  B  B5  1  0.80777900  0.34728300  0.97244500  1
  B  B6  1  0.65271700  0.19222100  0.12750600  1
  B  B7  1  0.12750600  0.02755500  0.65271700  1
  B  B8  1  0.66728500  0.07948900  0.92051100  1
  B  B9  1  0.92051100  0.33271500  0.66728500  1
  B  B10  1  0.64739500  0.35260500  0.86811400  1
  B  B11  1  0.86811400  0.13188600  0.64739500  1
  B  B12  1  0.99817000  0.00183000  0.99817000  1
  H  H13  1  0.49154000  0.28519300  0.31286200  1
  H  H14  1  0.31286200  0.91040500  0.49154000  1
  H  H15  1  0.08959500  0.68713800  0.71480700  1
  H  H16  1  0.71480700  0.50846000  0.08959500  1
  H  H17  1  0.47398900  0.52601100  0.87136900  1
  H  H18  1  0.87136900  0.12863100  0.47398900  1
  H  H19  1  0.24349100  0.21147400  0.78852600  1
  H  H20  1  0.78852600  0.75650900  0.24349100  1
  H  H21  1  0.10621300  0.89378700  0.10621300  1
  H  H22  1  0.52024700  0.06081800  0.93918200  1
  H  H23  1  0.93918200  0.47975300  0.52024700  1
