# generated using pymatgen
data_Yb3Pr17Si15Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.97683857
_cell_length_b   7.93061395
_cell_length_c   15.04483099
_cell_angle_alpha   89.88277528
_cell_angle_beta   89.51496899
_cell_angle_gamma   90.24869878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr17Si15Pd
_chemical_formula_sum   'Yb3 Pr17 Si15 Pd1'
_cell_volume   951.70933961
_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  0.31217080  0.31118076  0.99892938  1.0
  Yb  Yb1  1  0.18825222  0.80941446  0.25014130  1.0
  Yb  Yb2  1  0.81343470  0.19171318  0.74856281  1.0
  Pr  Pr3  1  0.69124304  0.68329003  0.50017935  1.0
  Pr  Pr4  1  0.37419608  0.00821606  0.44840708  1.0
  Pr  Pr5  1  0.49486207  0.87107986  0.70390013  1.0
  Pr  Pr6  1  0.50901983  0.12422282  0.19958452  1.0
  Pr  Pr7  1  0.87210469  0.48839914  0.29580037  1.0
  Pr  Pr8  1  0.12312588  0.51301958  0.79907652  1.0
  Pr  Pr9  1  0.62750579  0.99438809  0.95096694  1.0
  Pr  Pr10  1  0.00036178  0.37359970  0.54942578  1.0
  Pr  Pr11  1  0.99379077  0.62525351  0.04890304  1.0
  Pr  Pr12  1  0.13255988  0.99350021  0.87319978  1.0
  Pr  Pr13  1  0.51019101  0.62845352  0.12456951  1.0
  Pr  Pr14  1  0.47742845  0.36236446  0.62819376  1.0
  Pr  Pr15  1  0.62935805  0.50865071  0.87570584  1.0
  Pr  Pr16  1  0.37021006  0.48473366  0.37478400  1.0
  Pr  Pr17  1  0.87190383  0.01504545  0.37356564  1.0
  Pr  Pr18  1  0.98942110  0.12534750  0.12494921  1.0
  Pr  Pr19  1  0.01925075  0.87989036  0.62584427  1.0
  Si  Si20  1  0.33735653  0.70429183  0.94519705  1.0
  Si  Si21  1  0.66198533  0.29821515  0.44873329  1.0
  Si  Si22  1  0.70717945  0.33805924  0.05558432  1.0
  Si  Si23  1  0.30014118  0.66716206  0.55233978  1.0
  Si  Si24  1  0.79738757  0.83311444  0.19625402  1.0
  Si  Si25  1  0.16525289  0.20288226  0.30063027  1.0
  Si  Si26  1  0.83653934  0.79837428  0.80464998  1.0
  Si  Si27  1  0.28773881  0.91965656  0.05707975  1.0
  Si  Si28  1  0.57895574  0.78698013  0.30754456  1.0
  Si  Si29  1  0.43149849  0.20535994  0.81383738  1.0
  Si  Si30  1  0.78738042  0.58176205  0.69205110  1.0
  Si  Si31  1  0.21226995  0.42070708  0.19009857  1.0
  Si  Si32  1  0.70388397  0.07247904  0.55785565  1.0
  Si  Si33  1  0.92105370  0.28948925  0.94298244  1.0
  Si  Si34  1  0.07890983  0.71428550  0.44198156  1.0
  Pd  Pd35  1  0.19207502  0.17541816  0.69848705  1.0