# generated using pymatgen
data_Yb(Dy2Ru)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47367849
_cell_length_b   8.47367932
_cell_length_c   7.18427031
_cell_angle_alpha   83.35224182
_cell_angle_beta   83.35223942
_cell_angle_gamma   43.98519475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Dy2Ru)2
_chemical_formula_sum   'Yb2 Dy8 Ru4'
_cell_volume   355.44323066
_cell_formula_units_Z   2
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  0.20068663  0.98483936  0.58686384  1.0
  Yb  Yb1  1  0.01516064  0.79931337  0.91313616  1.0
  Dy  Dy2  1  0.20963639  0.35924881  0.31290894  1.0
  Dy  Dy3  1  0.64075119  0.79036361  0.18709106  1.0
  Dy  Dy4  1  0.79869261  0.63250154  0.68558522  1.0
  Dy  Dy5  1  0.36749846  0.20130739  0.81441478  1.0
  Dy  Dy6  1  0.98026407  0.20531284  0.08672717  1.0
  Dy  Dy7  1  0.79468716  0.01973593  0.41327283  1.0
  Dy  Dy8  1  0.56587599  0.43412401  0.75000000  1.0
  Dy  Dy9  1  0.42056226  0.57943774  0.25000000  1.0
  Ru  Ru10  1  0.17058291  0.59461249  0.57200406  1.0
  Ru  Ru11  1  0.40538751  0.82941709  0.92799594  1.0
  Ru  Ru12  1  0.82273904  0.39252486  0.42556398  1.0
  Ru  Ru13  1  0.60747514  0.17726096  0.07443602  1.0