# generated using pymatgen
data_Yb3SmRu8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18804226
_cell_length_b   5.18804268
_cell_length_c   8.85679638
_cell_angle_alpha   89.99817433
_cell_angle_beta   90.00182798
_cell_angle_gamma   120.00997144
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3SmRu8
_chemical_formula_sum   'Yb3 Sm1 Ru8'
_cell_volume   206.42899159
_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  0.33331133  0.66668867  0.42807249  1.0
  Yb  Yb1  1  0.33330244  0.66669756  0.06614869  1.0
  Yb  Yb2  1  0.66660226  0.33339774  0.93827477  1.0
  Sm  Sm3  1  0.66661188  0.33338812  0.56653729  1.0
  Ru  Ru4  1  0.99966980  0.00033020  0.49948571  1.0
  Ru  Ru5  1  0.99960864  0.00039136  0.99919879  1.0
  Ru  Ru6  1  0.17109752  0.34207848  0.75281048  1.0
  Ru  Ru7  1  0.17141031  0.82858969  0.75276714  1.0
  Ru  Ru8  1  0.65792152  0.82890248  0.75281048  1.0
  Ru  Ru9  1  0.82976047  0.65942181  0.24797281  1.0
  Ru  Ru10  1  0.83012565  0.16987435  0.24794755  1.0
  Ru  Ru11  1  0.34057819  0.17023953  0.24797281  1.0