# generated using pymatgen
data_Pr8Y3Er9Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49893143
_cell_length_b   7.80777330
_cell_length_c   14.75425846
_cell_angle_alpha   90.02641482
_cell_angle_beta   89.89144860
_cell_angle_gamma   90.05853029
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Y3Er9Si16
_chemical_formula_sum   'Pr8 Y3 Er9 Si16'
_cell_volume   863.85910036
_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
  Pr  Pr0  1  0.02212588  0.17777007  0.40182164  1.0
  Pr  Pr1  1  0.52204684  0.32215281  0.40179772  1.0
  Pr  Pr2  1  0.47723599  0.67826515  0.90027425  1.0
  Pr  Pr3  1  0.47810850  0.67770632  0.59854868  1.0
  Pr  Pr4  1  0.97792402  0.82218297  0.59862438  1.0
  Pr  Pr5  1  0.97681213  0.82186716  0.89990480  1.0
  Pr  Pr6  1  0.52360784  0.32125743  0.09988361  1.0
  Pr  Pr7  1  0.02272303  0.17813484  0.09943553  1.0
  Y  Y8  1  0.32016457  0.17847138  0.87608545  1.0
  Y  Y9  1  0.17977905  0.67799670  0.12360139  1.0
  Y  Y10  1  0.67995291  0.82147684  0.12373367  1.0
  Er  Er11  1  0.32086203  0.17812804  0.62343694  1.0
  Er  Er12  1  0.67919289  0.82185195  0.37693212  1.0
  Er  Er13  1  0.65449260  0.99033979  0.74916708  1.0
  Er  Er14  1  0.17897793  0.67809026  0.37691911  1.0
  Er  Er15  1  0.82015024  0.32191168  0.87526812  1.0
  Er  Er16  1  0.82085764  0.32198927  0.62325688  1.0
  Er  Er17  1  0.84569962  0.48955214  0.25116951  1.0
  Er  Er18  1  0.34570091  0.01032512  0.25119649  1.0
  Er  Er19  1  0.15397835  0.50993302  0.74900780  1.0
  Si  Si20  1  0.27368916  0.87889223  0.74894976  1.0
  Si  Si21  1  0.47420132  0.61533163  0.25174258  1.0
  Si  Si22  1  0.02478083  0.11695938  0.74878122  1.0
  Si  Si23  1  0.52669416  0.38425777  0.74898123  1.0
  Si  Si24  1  0.14635859  0.46805512  0.53947058  1.0
  Si  Si25  1  0.97438110  0.88422707  0.25170523  1.0
  Si  Si26  1  0.72673519  0.12089969  0.25122987  1.0
  Si  Si27  1  0.85373043  0.52987752  0.03845310  1.0
  Si  Si28  1  0.35521674  0.96960816  0.03966333  1.0
  Si  Si29  1  0.14290471  0.46893216  0.95937256  1.0
  Si  Si30  1  0.64604972  0.03186721  0.53950976  1.0
  Si  Si31  1  0.35388658  0.96802711  0.46080214  1.0
  Si  Si32  1  0.85382945  0.53200023  0.46073529  1.0
  Si  Si33  1  0.77354958  0.62006635  0.74935680  1.0
  Si  Si34  1  0.22659205  0.37905438  0.25120284  1.0
  Si  Si35  1  0.64700638  0.03254204  0.95997954  1.0