# generated using pymatgen
data_Sn2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36048667
_cell_length_b   5.36048662
_cell_length_c   5.36048734
_cell_angle_alpha   106.86285438
_cell_angle_beta   106.86285481
_cell_angle_gamma   114.82426555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sn2Ru
_chemical_formula_sum   'Sn4 Ru2'
_cell_volume   117.79075546
_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
  Sn  Sn0  1  0.66270757  0.16270757  0.82541515  1.0
  Sn  Sn1  1  0.16270757  0.33729243  0.50000000  1.0
  Sn  Sn2  1  0.83729243  0.66270757  0.50000000  1.0
  Sn  Sn3  1  0.33729243  0.83729243  0.17458485  1.0
  Ru  Ru4  1  0.25000000  0.25000000  0.00000000  1.0
  Ru  Ru5  1  0.75000000  0.75000000  0.00000000  1.0