# generated using pymatgen
data_Sn8OsRuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68223581
_cell_length_b   6.68223581
_cell_length_c   5.99190410
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn8OsRuAu2
_chemical_formula_sum   'Sn8 Os1 Ru1 Au2'
_cell_volume   267.55215208
_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
  Sn  Sn0  1  0.36883329  0.17941722  0.99886698  1.0
  Sn  Sn1  1  0.63116671  0.82058278  0.99886698  1.0
  Sn  Sn2  1  0.17941722  0.63116671  0.99886698  1.0
  Sn  Sn3  1  0.36883329  0.82058278  0.50113302  1.0
  Sn  Sn4  1  0.82058278  0.36883329  0.99886698  1.0
  Sn  Sn5  1  0.63116671  0.17941722  0.50113302  1.0
  Sn  Sn6  1  0.17941722  0.36883329  0.50113302  1.0
  Sn  Sn7  1  0.82058278  0.63116671  0.50113302  1.0
  Os  Os8  1  0.50000000  0.50000000  0.25000000  1.0
  Ru  Ru9  1  0.50000000  0.50000000  0.75000000  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00009037  1.0
  Au  Au11  1  0.00000000  0.00000000  0.49990963  1.0