# generated using pymatgen
data_LiB2Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82322698
_cell_length_b   6.02314314
_cell_length_c   5.49524148
_cell_angle_alpha   72.48764563
_cell_angle_beta   57.33364294
_cell_angle_gamma   52.23544108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB2Ir2Pt
_chemical_formula_sum   'Li2 B4 Ir4 Pt2'
_cell_volume   150.14555430
_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  0.12500000  0.62500000  0.62500000  1.0
  Li  Li1  1  0.62500000  0.12500000  0.62500000  1.0
  B  B2  1  0.43885585  0.04044902  0.42322023  1.0
  B  B3  1  0.20955098  0.81114415  0.15252511  1.0
  B  B4  1  0.04044902  0.43885585  0.09747489  1.0
  B  B5  1  0.81114415  0.20955098  0.82677977  1.0
  Ir  Ir6  1  0.38138941  0.38138941  0.11861059  1.0
  Ir  Ir7  1  0.86861059  0.86861059  0.13138941  1.0
  Ir  Ir8  1  0.13760087  0.13760087  0.86239913  1.0
  Ir  Ir9  1  0.11239913  0.11239913  0.38760087  1.0
  Pt  Pt10  1  0.62500000  0.62500000  0.62500000  1.0
  Pt  Pt11  1  0.62500000  0.62500000  0.12500000  1.0