# generated using pymatgen
data_Yb3DyOsRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18192446
_cell_length_b   5.28962263
_cell_length_c   8.73191324
_cell_angle_alpha   89.99999621
_cell_angle_beta   90.07235119
_cell_angle_gamma   120.68992186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3DyOsRu7
_chemical_formula_sum   'Yb3 Dy1 Os1 Ru7'
_cell_volume   205.82299943
_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  0.65951679  0.32975890  0.57023347  1.0
  Yb  Yb1  1  0.65403419  0.32701709  0.93493487  1.0
  Yb  Yb2  1  0.32560467  0.66280184  0.06169345  1.0
  Dy  Dy3  1  0.33092936  0.66546468  0.43168494  1.0
  Os  Os4  1  0.68660314  0.84330157  0.75173251  1.0
  Ru  Ru5  1  0.98119015  0.99059457  0.49895731  1.0
  Ru  Ru6  1  0.97405798  0.98702899  0.00275810  1.0
  Ru  Ru7  1  0.83443638  0.17036365  0.24906565  1.0
  Ru  Ru8  1  0.83443638  0.66407373  0.24906565  1.0
  Ru  Ru9  1  0.36085281  0.18042640  0.25075449  1.0
  Ru  Ru10  1  0.17916758  0.82277194  0.74956028  1.0
  Ru  Ru11  1  0.17916758  0.35639763  0.74956028  1.0