# generated using pymatgen
data_Yb2Sc2OsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12777942
_cell_length_b   5.12777974
_cell_length_c   8.71081146
_cell_angle_alpha   89.73864886
_cell_angle_beta   90.26135105
_cell_angle_gamma   119.34130101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sc2OsRu7
_chemical_formula_sum   'Yb2 Sc2 Os1 Ru7'
_cell_volume   199.65785579
_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  0.32759256  0.67240744  0.43926483  1.0
  Yb  Yb1  1  0.66222531  0.33777469  0.56229364  1.0
  Sc  Sc2  1  0.66655652  0.33344348  0.92822765  1.0
  Sc  Sc3  1  0.33157333  0.66842667  0.07226226  1.0
  Os  Os4  1  0.83962394  0.16037606  0.24805262  1.0
  Ru  Ru5  1  0.17116186  0.33406932  0.75396656  1.0
  Ru  Ru6  1  0.18019385  0.81980615  0.75914072  1.0
  Ru  Ru7  1  0.35326788  0.17125710  0.24212215  1.0
  Ru  Ru8  1  0.82874290  0.64673212  0.24212215  1.0
  Ru  Ru9  1  0.66593068  0.82883814  0.75396656  1.0
  Ru  Ru10  1  0.98796699  0.01203301  0.99829228  1.0
  Ru  Ru11  1  0.98516419  0.01483581  0.50028758  1.0