# generated using pymatgen
data_Li(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59551101
_cell_length_b   6.59551101
_cell_length_c   6.07515606
_cell_angle_alpha   108.14312207
_cell_angle_beta   108.14312207
_cell_angle_gamma   115.23622360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(BIr)4
_chemical_formula_sum   'Li2 B8 Ir8'
_cell_volume   194.49069315
_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  0.00000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.25000000  0.75000000  0.50000000  1.0
  B  B2  1  0.11187900  0.08273300  0.67603200  1.0
  B  B3  1  0.56415400  0.59330000  0.67603200  1.0
  B  B4  1  0.91726700  0.88812100  0.32396800  1.0
  B  B5  1  0.13812100  0.66726700  0.82396800  1.0
  B  B6  1  0.40670000  0.43584600  0.32396800  1.0
  B  B7  1  0.68584600  0.15670000  0.82396800  1.0
  B  B8  1  0.33273300  0.86187900  0.17603200  1.0
  B  B9  1  0.84330000  0.31415400  0.17603200  1.0
  Ir  Ir10  1  0.12810900  0.39153200  0.98371300  1.0
  Ir  Ir11  1  0.85560500  0.59218100  0.98371300  1.0
  Ir  Ir12  1  0.60846800  0.87189100  0.01628700  1.0
  Ir  Ir13  1  0.12189100  0.35846800  0.51628700  1.0
  Ir  Ir14  1  0.40781900  0.14439500  0.01628700  1.0
  Ir  Ir15  1  0.39439500  0.15781900  0.51628700  1.0
  Ir  Ir16  1  0.64153200  0.87810900  0.48371300  1.0
  Ir  Ir17  1  0.84218100  0.60560500  0.48371300  1.0