# generated using pymatgen
data_Yb3Pr5(DyRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.74797522
_cell_length_b   8.70231084
_cell_length_c   7.24858732
_cell_angle_alpha   84.12526312
_cell_angle_beta   84.23396737
_cell_angle_gamma   43.87958407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr5(DyRu2)2
_chemical_formula_sum   'Yb3 Pr5 Dy2 Ru4'
_cell_volume   380.19561946
_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  0.19456196  0.98261186  0.58963705  1.0
  Yb  Yb1  1  0.01413745  0.80162630  0.91119511  1.0
  Yb  Yb2  1  0.21096857  0.36153912  0.31185788  1.0
  Pr  Pr3  1  0.63915281  0.78940422  0.18738438  1.0
  Pr  Pr4  1  0.79830134  0.62997217  0.68374480  1.0
  Pr  Pr5  1  0.36256429  0.21161761  0.81083864  1.0
  Pr  Pr6  1  0.97825166  0.20364136  0.08527850  1.0
  Pr  Pr7  1  0.79705095  0.02182865  0.41470629  1.0
  Dy  Dy8  1  0.55718418  0.44255399  0.75285182  1.0
  Dy  Dy9  1  0.42439335  0.57076521  0.25213161  1.0
  Ru  Ru10  1  0.18530534  0.59866835  0.56901692  1.0
  Ru  Ru11  1  0.40847650  0.82166156  0.93346017  1.0
  Ru  Ru12  1  0.81673796  0.38663544  0.43109991  1.0
  Ru  Ru13  1  0.61291363  0.17747418  0.06679893  1.0