# generated using pymatgen
data_Li2Sn8IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32472273
_cell_length_b   7.32472229
_cell_length_c   7.32472323
_cell_angle_alpha   125.97467976
_cell_angle_beta   125.97467294
_cell_angle_gamma   79.92976225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn8IrRu
_chemical_formula_sum   'Li2 Sn8 Ir1 Ru1'
_cell_volume   248.53119405
_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  0.49818741  0.49818741  0.00000000  1.0
  Li  Li1  1  0.00181259  0.00181259  1.00000000  1.0
  Sn  Sn2  1  0.70777535  0.52467906  0.50477216  1.0
  Sn  Sn3  1  0.52467906  0.01990690  0.81690271  1.0
  Sn  Sn4  1  0.20300219  0.70777535  0.18309729  1.0
  Sn  Sn5  1  0.79222465  0.29699781  0.81690271  1.0
  Sn  Sn6  1  0.48009310  0.97532094  0.18309729  1.0
  Sn  Sn7  1  0.29699781  0.48009310  0.50477216  1.0
  Sn  Sn8  1  0.97532094  0.79222465  0.49522784  1.0
  Sn  Sn9  1  0.01990690  0.20300219  0.49522784  1.0
  Ir  Ir10  1  0.25000000  0.25000000  0.00000000  1.0
  Ru  Ru11  1  0.75000000  0.75000000  0.00000000  1.0