# generated using pymatgen
data_YbPr2(ErSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42951353
_cell_length_b   7.81871359
_cell_length_c   14.88972111
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr2(ErSi2)2
_chemical_formula_sum   'Yb4 Pr8 Er8 Si16'
_cell_volume   864.93255911
_cell_formula_units_Z   4
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  0.65755838  0.98737893  0.75000000  1.0
  Yb  Yb1  1  0.84244162  0.48737893  0.25000000  1.0
  Yb  Yb2  1  0.34244162  0.01262107  0.25000000  1.0
  Yb  Yb3  1  0.15755838  0.51262107  0.75000000  1.0
  Pr  Pr4  1  0.02131030  0.17976760  0.40145828  1.0
  Pr  Pr5  1  0.52131030  0.32023240  0.40145828  1.0
  Pr  Pr6  1  0.47868970  0.67976760  0.90145828  1.0
  Pr  Pr7  1  0.47868970  0.67976760  0.59854172  1.0
  Pr  Pr8  1  0.97868970  0.82023240  0.59854172  1.0
  Pr  Pr9  1  0.97868970  0.82023240  0.90145828  1.0
  Pr  Pr10  1  0.52131030  0.32023240  0.09854172  1.0
  Pr  Pr11  1  0.02131030  0.17976760  0.09854172  1.0
  Er  Er12  1  0.32492315  0.18150373  0.62336321  1.0
  Er  Er13  1  0.67507685  0.81849627  0.37663679  1.0
  Er  Er14  1  0.17507685  0.68150373  0.37663679  1.0
  Er  Er15  1  0.82492315  0.31849627  0.87663679  1.0
  Er  Er16  1  0.82492315  0.31849627  0.62336321  1.0
  Er  Er17  1  0.32492315  0.18150373  0.87663679  1.0
  Er  Er18  1  0.17507685  0.68150373  0.12336321  1.0
  Er  Er19  1  0.67507685  0.81849627  0.12336321  1.0
  Si  Si20  1  0.26814037  0.89137298  0.75000000  1.0
  Si  Si21  1  0.46457802  0.61338504  0.25000000  1.0
  Si  Si22  1  0.03542198  0.11338504  0.75000000  1.0
  Si  Si23  1  0.53542198  0.38661496  0.75000000  1.0
  Si  Si24  1  0.14912997  0.46767557  0.53568782  1.0
  Si  Si25  1  0.96457802  0.88661496  0.25000000  1.0
  Si  Si26  1  0.73185963  0.10862702  0.25000000  1.0
  Si  Si27  1  0.85087003  0.53232443  0.03568782  1.0
  Si  Si28  1  0.35087003  0.96767557  0.03568782  1.0
  Si  Si29  1  0.14912997  0.46767557  0.96431218  1.0
  Si  Si30  1  0.64912997  0.03232443  0.53568782  1.0
  Si  Si31  1  0.35087003  0.96767557  0.46431218  1.0
  Si  Si32  1  0.85087003  0.53232443  0.46431218  1.0
  Si  Si33  1  0.76814037  0.60862702  0.75000000  1.0
  Si  Si34  1  0.23185963  0.39137298  0.25000000  1.0
  Si  Si35  1  0.64912997  0.03232443  0.96431218  1.0