# generated using pymatgen
data_YbPr7(DyRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79495972
_cell_length_b   8.84823094
_cell_length_c   7.25267678
_cell_angle_alpha   84.52494622
_cell_angle_beta   84.38846917
_cell_angle_gamma   44.12184836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr7(DyRu2)2
_chemical_formula_sum   'Yb1 Pr7 Dy2 Ru4'
_cell_volume   390.78705587
_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  0.19943123  0.98397365  0.58829724  1.0
  Pr  Pr1  1  0.02399592  0.79709627  0.90917173  1.0
  Pr  Pr2  1  0.21141938  0.35902607  0.31189592  1.0
  Pr  Pr3  1  0.63732050  0.78918288  0.18809338  1.0
  Pr  Pr4  1  0.78589287  0.64006632  0.68631406  1.0
  Pr  Pr5  1  0.36320291  0.20825750  0.80971324  1.0
  Pr  Pr6  1  0.98029767  0.20369437  0.08891628  1.0
  Pr  Pr7  1  0.79708608  0.02348654  0.41111665  1.0
  Dy  Dy8  1  0.56473590  0.43664334  0.74840370  1.0
  Dy  Dy9  1  0.43166053  0.56891843  0.25217631  1.0
  Ru  Ru10  1  0.17747725  0.60015699  0.56942914  1.0
  Ru  Ru11  1  0.39670773  0.81672201  0.93623115  1.0
  Ru  Ru12  1  0.82241118  0.39088006  0.43272264  1.0
  Ru  Ru13  1  0.60836286  0.18189656  0.06751856  1.0