# generated using pymatgen
data_LiZn(Sn4Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28808299
_cell_length_b   7.28808308
_cell_length_c   7.28808241
_cell_angle_alpha   124.99734337
_cell_angle_beta   124.99734081
_cell_angle_gamma   81.54243214
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZn(Sn4Ru)2
_chemical_formula_sum   'Li1 Zn1 Sn8 Ru2'
_cell_volume   250.05242097
_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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn2  1  0.71065798  0.52467629  0.51081511  1.0
  Sn  Sn3  1  0.52467629  0.01386218  0.81401931  1.0
  Sn  Sn4  1  0.19984287  0.71065798  0.18598069  1.0
  Sn  Sn5  1  0.80015713  0.28934202  0.81401931  1.0
  Sn  Sn6  1  0.47532371  0.98613782  0.18598069  1.0
  Sn  Sn7  1  0.28934202  0.47532371  0.48918489  1.0
  Sn  Sn8  1  0.98613782  0.80015713  0.51081511  1.0
  Sn  Sn9  1  0.01386218  0.19984287  0.48918489  1.0
  Ru  Ru10  1  0.26193624  0.26193624  1.00000000  1.0
  Ru  Ru11  1  0.73806376  0.73806376  0.00000000  1.0