# generated using pymatgen
data_LiB11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92326915
_cell_length_b   4.92326915
_cell_length_c   4.92326915
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB11
_chemical_formula_sum   'Li1 B11'
_cell_volume   84.38120794
_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  0.25000000  0.25000000  0.25000000  1.0
  B  B1  1  0.30260300  0.30260300  0.69739700  1.0
  B  B2  1  0.69739700  0.30260300  0.69739700  1.0
  B  B3  1  0.30260300  0.69739700  0.69739700  1.0
  B  B4  1  0.69739700  0.69739700  0.30260300  1.0
  B  B5  1  0.30260300  0.69739700  0.30260300  1.0
  B  B6  1  0.69739700  0.30260300  0.30260300  1.0
  B  B7  1  0.43915200  0.85361600  0.85361600  1.0
  B  B8  1  0.85361600  0.43915200  0.85361600  1.0
  B  B9  1  0.85361600  0.85361600  0.85361600  1.0
  B  B10  1  0.85361600  0.85361600  0.43915200  1.0
  B  B11  1  0.00000000  0.00000000  0.00000000  1.0