# generated using pymatgen
data_YbSn4(SbRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85428208
_cell_length_b   6.85428154
_cell_length_c   6.89568076
_cell_angle_alpha   119.54617313
_cell_angle_beta   119.54616709
_cell_angle_gamma   90.44655718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSn4(SbRu2)2
_chemical_formula_sum   'Yb1 Sn4 Sb2 Ru4'
_cell_volume   231.31457362
_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
  Yb  Yb0  1  0.99995502  0.99995502  1.00000000  1.0
  Sn  Sn1  1  0.47049150  0.47049150  0.35064373  1.0
  Sn  Sn2  1  0.49903257  0.99903257  0.50000000  1.0
  Sn  Sn3  1  0.99903257  0.49903257  0.50000000  1.0
  Sn  Sn4  1  0.11984777  0.11984777  0.64935727  1.0
  Sb  Sb5  1  0.87985221  0.52799168  0.00000000  1.0
  Sb  Sb6  1  0.52799168  0.87985221  1.00000000  1.0
  Ru  Ru7  1  0.59330082  0.24459259  0.00000000  1.0
  Ru  Ru8  1  0.24459259  0.59330082  1.00000000  1.0
  Ru  Ru9  1  0.74721260  0.74721260  0.32852092  1.0
  Ru  Ru10  1  0.41869168  0.41869168  0.67148008  1.0