# generated using pymatgen
data_LiB11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.75390086
_cell_length_b   4.75390086
_cell_length_c   4.75390086
_cell_angle_alpha   110.18791289
_cell_angle_beta   110.18791289
_cell_angle_gamma   108.04715304
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB11
_chemical_formula_sum   'Li1 B11'
_cell_volume   82.66617041
_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  1.0
  B  B1  1  0.68027500  0.68027500  0.00000000  1.0
  B  B2  1  0.31972500  0.31972500  0.00000000  1.0
  B  B3  1  0.29744900  0.29744900  0.59489800  1.0
  B  B4  1  0.70255100  0.70255100  0.40510200  1.0
  B  B5  1  0.70255100  0.29744900  0.00000000  1.0
  B  B6  1  0.29744900  0.70255100  0.00000000  1.0
  B  B7  1  0.12257600  0.83589300  0.28668300  1.0
  B  B8  1  0.54921000  0.83589300  0.71331700  1.0
  B  B9  1  0.16410700  0.45079000  0.28668300  1.0
  B  B10  1  0.16410700  0.87742400  0.71331700  1.0
  B  B11  1  0.00000000  0.00000000  0.00000000  1.0