# generated using pymatgen
data_Pr8Er11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39781329
_cell_length_b   7.77387896
_cell_length_c   14.76822234
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02388076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Er11Si16Ag
_chemical_formula_sum   'Pr8 Er11 Si16 Ag1'
_cell_volume   849.31603777
_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  0.01744334  0.17578119  0.40395372  1.0
  Pr  Pr1  1  0.51863095  0.32415018  0.40262832  1.0
  Pr  Pr2  1  0.48254766  0.68933013  0.89750022  1.0
  Pr  Pr3  1  0.48254766  0.68933013  0.60249978  1.0
  Pr  Pr4  1  0.97132526  0.82529807  0.60295575  1.0
  Pr  Pr5  1  0.97132526  0.82529807  0.89704425  1.0
  Pr  Pr6  1  0.51863095  0.32415018  0.09737168  1.0
  Pr  Pr7  1  0.01744334  0.17578119  0.09604628  1.0
  Er  Er8  1  0.33486238  0.17382072  0.62572968  1.0
  Er  Er9  1  0.67814602  0.81838021  0.37586035  1.0
  Er  Er10  1  0.17785141  0.67685838  0.37726297  1.0
  Er  Er11  1  0.81865806  0.31196272  0.87414144  1.0
  Er  Er12  1  0.81865806  0.31196272  0.62585856  1.0
  Er  Er13  1  0.84427671  0.48859049  0.25000000  1.0
  Er  Er14  1  0.34357008  0.01005921  0.25000000  1.0
  Er  Er15  1  0.33486238  0.17382072  0.87427032  1.0
  Er  Er16  1  0.17785141  0.67685838  0.12273703  1.0
  Er  Er17  1  0.67814602  0.81838021  0.12413965  1.0
  Er  Er18  1  0.15297800  0.50612004  0.75000000  1.0
  Si  Si19  1  0.26464193  0.87976201  0.75000000  1.0
  Si  Si20  1  0.47071639  0.61661689  0.25000000  1.0
  Si  Si21  1  0.03771386  0.11489704  0.75000000  1.0
  Si  Si22  1  0.52519272  0.40324037  0.75000000  1.0
  Si  Si23  1  0.14842021  0.46902475  0.54162813  1.0
  Si  Si24  1  0.97164714  0.88128569  0.25000000  1.0
  Si  Si25  1  0.72552524  0.11994537  0.25000000  1.0
  Si  Si26  1  0.85450483  0.53141205  0.03634950  1.0
  Si  Si27  1  0.35357833  0.96828530  0.03951199  1.0
  Si  Si28  1  0.14842021  0.46902475  0.95837187  1.0
  Si  Si29  1  0.65238668  0.03765654  0.53040683  1.0
  Si  Si30  1  0.35357833  0.96828530  0.46048801  1.0
  Si  Si31  1  0.85450483  0.53141205  0.46365050  1.0
  Si  Si32  1  0.77653068  0.60731934  0.75000000  1.0
  Si  Si33  1  0.22324382  0.37933419  0.25000000  1.0
  Si  Si34  1  0.65238668  0.03765654  0.96959317  1.0
  Ag  Ag35  1  0.64725319  0.98891288  0.75000000  1.0