# generated using pymatgen
data_YbPr7(ErRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62620824
_cell_length_b   7.23350679
_cell_length_c   8.83021112
_cell_angle_alpha   95.30725592
_cell_angle_beta   112.73408181
_cell_angle_gamma   90.02695109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr7(ErRu2)2
_chemical_formula_sum   'Yb1 Pr7 Er2 Ru4'
_cell_volume   388.38050122
_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  0.79942123  0.58767736  0.81725186  1.0
  Pr  Pr1  1  0.97309822  0.91073979  0.17781606  1.0
  Pr  Pr2  1  0.20418119  0.41177291  0.17962820  1.0
  Pr  Pr3  1  0.02276160  0.08718245  0.81731551  1.0
  Pr  Pr4  1  0.21403478  0.68679150  0.57407575  1.0
  Pr  Pr5  1  0.63633573  0.80939864  0.42788945  1.0
  Pr  Pr6  1  0.78920850  0.31130377  0.42948585  1.0
  Pr  Pr7  1  0.36356295  0.18821531  0.57425839  1.0
  Er  Er8  1  0.43593088  0.74694481  0.99854542  1.0
  Er  Er9  1  0.56733351  0.25371745  0.99971124  1.0
  Ru  Ru10  1  0.60264883  0.93743451  0.78935643  1.0
  Ru  Ru11  1  0.82054478  0.56904623  0.22078291  1.0
  Ru  Ru12  1  0.39214205  0.06660373  0.20660594  1.0
  Ru  Ru13  1  0.17879772  0.43317156  0.78727898  1.0