# generated using pymatgen
data_Yb2Sc2Os5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17061638
_cell_length_b   5.17061675
_cell_length_c   8.80507296
_cell_angle_alpha   90.16970266
_cell_angle_beta   89.83029990
_cell_angle_gamma   120.71906741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sc2Os5Ru3
_chemical_formula_sum   'Yb2 Sc2 Os5 Ru3'
_cell_volume   202.37324681
_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  0.33553926  0.66446074  0.43869804  1.0
  Yb  Yb1  1  0.66908480  0.33091520  0.56023332  1.0
  Sc  Sc2  1  0.66545399  0.33454601  0.92845648  1.0
  Sc  Sc3  1  0.33259596  0.66740404  0.07158530  1.0
  Os  Os4  1  0.16870276  0.34550420  0.75715308  1.0
  Os  Os5  1  0.16589457  0.83410543  0.75269905  1.0
  Os  Os6  1  0.33601248  0.17434120  0.24595021  1.0
  Os  Os7  1  0.82565880  0.66398752  0.24595021  1.0
  Os  Os8  1  0.65449580  0.83129724  0.75715308  1.0
  Ru  Ru9  1  0.01112928  0.98887072  0.00116842  1.0
  Ru  Ru10  1  0.82323653  0.17676347  0.24187102  1.0
  Ru  Ru11  1  0.01219278  0.98780722  0.49908379  1.0