# generated using pymatgen
data_LiB11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18627592
_cell_length_b   5.18627592
_cell_length_c   5.18627592
_cell_angle_alpha   128.38440513
_cell_angle_beta   128.38440513
_cell_angle_gamma   76.00312934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB11
_chemical_formula_sum   'Li1 B11'
_cell_volume   83.33626764
_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  0.75000000  0.25000000  0.50000000  1
  B  B1  1  0.65988300  0.65988300  0.00000000  1
  B  B2  1  0.34011700  0.34011700  0.00000000  1
  B  B3  1  0.30127700  0.30127700  0.60255500  1
  B  B4  1  0.69872300  0.69872300  0.39744500  1
  B  B5  1  0.69872300  0.30127700  0.00000000  1
  B  B6  1  0.30127700  0.69872300  0.00000000  1
  B  B7  1  0.08011000  0.83041300  0.24969700  1
  B  B8  1  0.58071600  0.83041300  0.75030300  1
  B  B9  1  0.16958700  0.41928400  0.24969700  1
  B  B10  1  0.16958700  0.91989000  0.75030300  1
  B  B11  1  0.00000000  0.00000000  0.00000000  1
