# generated using pymatgen
data_Yb3Pr(Er3Ru2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.37867295
_cell_length_b   7.14373315
_cell_length_c   8.45102413
_cell_angle_alpha   96.90991257
_cell_angle_beta   112.11214290
_cell_angle_gamma   90.02140276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Er3Ru2)2
_chemical_formula_sum   'Yb3 Pr1 Er6 Ru4'
_cell_volume   353.74027061
_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  0.79935674  0.58420437  0.81792225  1.0
  Yb  Yb1  1  0.98571570  0.91521404  0.19166613  1.0
  Yb  Yb2  1  0.20724486  0.41886233  0.18744216  1.0
  Pr  Pr3  1  0.01893330  0.08352803  0.81531600  1.0
  Er  Er4  1  0.19482039  0.68840683  0.56673941  1.0
  Er  Er5  1  0.63136934  0.81402666  0.42817244  1.0
  Er  Er6  1  0.79985109  0.31305680  0.42996528  1.0
  Er  Er7  1  0.36583271  0.18699217  0.56880211  1.0
  Er  Er8  1  0.43794596  0.75022570  0.00194302  1.0
  Er  Er9  1  0.57106912  0.25067016  0.00199210  1.0
  Ru  Ru10  1  0.58451469  0.92344164  0.76368962  1.0
  Ru  Ru11  1  0.82150043  0.57025188  0.22960506  1.0
  Ru  Ru12  1  0.40496099  0.07333063  0.22522115  1.0
  Ru  Ru13  1  0.17688668  0.42778977  0.77152527  1.0