# generated using pymatgen
data_Yb5Pr(DyRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48109611
_cell_length_b   8.44079876
_cell_length_c   7.33532887
_cell_angle_alpha   83.46671362
_cell_angle_beta   83.38966807
_cell_angle_gamma   43.82301445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr(DyRu)4
_chemical_formula_sum   'Yb5 Pr1 Dy4 Ru4'
_cell_volume   360.82974276
_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  0.02042192  0.79779915  0.91574211  1.0
  Yb  Yb1  1  0.20113443  0.37134852  0.31596690  1.0
  Yb  Yb2  1  0.63615325  0.79795148  0.18083501  1.0
  Yb  Yb3  1  0.80616803  0.62499590  0.68087482  1.0
  Yb  Yb4  1  0.37229463  0.19633473  0.82454789  1.0
  Pr  Pr5  1  0.20501057  0.97539839  0.58231098  1.0
  Dy  Dy6  1  0.97040746  0.19736028  0.08373501  1.0
  Dy  Dy7  1  0.79567027  0.02631115  0.41748029  1.0
  Dy  Dy8  1  0.56455220  0.43107442  0.75343167  1.0
  Dy  Dy9  1  0.42161788  0.57709042  0.24694906  1.0
  Ru  Ru10  1  0.17624434  0.61261876  0.57294662  1.0
  Ru  Ru11  1  0.39233698  0.82988668  0.92399568  1.0
  Ru  Ru12  1  0.81671915  0.38570054  0.42108390  1.0
  Ru  Ru13  1  0.62126690  0.17613157  0.08010107  1.0