# generated using pymatgen
data_Yb5Pr3(HoRu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48902408
_cell_length_b   7.19785863
_cell_length_c   8.57925172
_cell_angle_alpha   95.81857762
_cell_angle_beta   112.59882831
_cell_angle_gamma   90.03919350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Pr3(HoRu2)2
_chemical_formula_sum   'Yb5 Pr3 Ho2 Ru4'
_cell_volume   367.69540220
_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  0.97534907  0.91495663  0.17282075  1.0
  Yb  Yb1  1  0.80246213  0.58738117  0.82587234  1.0
  Yb  Yb2  1  0.02381606  0.08622999  0.82812546  1.0
  Yb  Yb3  1  0.19799232  0.41348171  0.17629690  1.0
  Yb  Yb4  1  0.64351595  0.81704013  0.43133128  1.0
  Pr  Pr5  1  0.21079366  0.68196396  0.56830859  1.0
  Pr  Pr6  1  0.36383192  0.17762268  0.56738106  1.0
  Pr  Pr7  1  0.78614144  0.31633888  0.42940714  1.0
  Ho  Ho8  1  0.43691008  0.75123395  0.00549923  1.0
  Ho  Ho9  1  0.56143581  0.25255941  0.99959131  1.0
  Ru  Ru10  1  0.82432070  0.56471588  0.21666751  1.0
  Ru  Ru11  1  0.60535588  0.93337554  0.78862597  1.0
  Ru  Ru12  1  0.17407607  0.43449516  0.77880480  1.0
  Ru  Ru13  1  0.39399789  0.06860590  0.21126766  1.0