# generated using pymatgen
data_LiSn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67822970
_cell_length_b   6.67822922
_cell_length_c   7.31105542
_cell_angle_alpha   117.17573784
_cell_angle_beta   117.17573562
_cell_angle_gamma   90.00000019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSn4Ru
_chemical_formula_sum   'Li2 Sn8 Ru2'
_cell_volume   248.92400170
_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  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn2  1  0.52120683  0.70269624  0.72390107  1.0
  Sn  Sn3  1  0.02120683  0.52120683  0.72390107  1.0
  Sn  Sn4  1  0.70269624  0.20269624  0.72390107  1.0
  Sn  Sn5  1  0.29730376  0.79730376  0.27609893  1.0
  Sn  Sn6  1  0.97879317  0.47879317  0.27609893  1.0
  Sn  Sn7  1  0.47879317  0.29730376  0.27609893  1.0
  Sn  Sn8  1  0.79730376  0.97879317  0.27609893  1.0
  Sn  Sn9  1  0.20269624  0.02120683  0.72390107  1.0
  Ru  Ru10  1  0.25000000  0.25000000  0.50000000  1.0
  Ru  Ru11  1  0.75000000  0.75000000  0.50000000  1.0