# generated using pymatgen
data_Li2Sn8RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32979236
_cell_length_b   7.32979236
_cell_length_c   7.32979188
_cell_angle_alpha   125.97982604
_cell_angle_beta   125.97982209
_cell_angle_gamma   79.92129853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sn8RuRh
_chemical_formula_sum   'Li2 Sn8 Ru1 Rh1'
_cell_volume   249.01910063
_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  0.00089483  0.00089483  1.00000000  1.0
  Li  Li1  1  0.49910517  0.49910517  0.00000000  1.0
  Sn  Sn2  1  0.70628620  0.52428624  0.50361400  1.0
  Sn  Sn3  1  0.52428624  0.02067224  0.81800004  1.0
  Sn  Sn4  1  0.20267220  0.70628620  0.18199996  1.0
  Sn  Sn5  1  0.79371380  0.29732780  0.81800004  1.0
  Sn  Sn6  1  0.47932776  0.97571376  0.18199996  1.0
  Sn  Sn7  1  0.29732780  0.47932776  0.50361400  1.0
  Sn  Sn8  1  0.97571376  0.79371380  0.49638600  1.0
  Sn  Sn9  1  0.02067224  0.20267220  0.49638600  1.0
  Ru  Ru10  1  0.75000000  0.75000000  0.00000000  1.0
  Rh  Rh11  1  0.25000000  0.25000000  0.00000000  1.0