# generated using pymatgen
data_Pr8Er9Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46807102
_cell_length_b   7.78584263
_cell_length_c   14.70474863
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.99379325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Er9Tm3Si16
_chemical_formula_sum   'Pr8 Er9 Tm3 Si16'
_cell_volume   855.01092344
_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  0.02002390  0.17714672  0.40098632  1.0
  Pr  Pr1  1  0.52005219  0.32294077  0.40100526  1.0
  Pr  Pr2  1  0.47985331  0.67711912  0.90125429  1.0
  Pr  Pr3  1  0.47985331  0.67711912  0.59874571  1.0
  Pr  Pr4  1  0.97993166  0.82279068  0.59874266  1.0
  Pr  Pr5  1  0.97993166  0.82279068  0.90125734  1.0
  Pr  Pr6  1  0.52005219  0.32294077  0.09899474  1.0
  Pr  Pr7  1  0.02002390  0.17714672  0.09901368  1.0
  Er  Er8  1  0.32241461  0.17807985  0.62356686  1.0
  Er  Er9  1  0.67758711  0.82199628  0.37616229  1.0
  Er  Er10  1  0.65682050  0.99058959  0.75000000  1.0
  Er  Er11  1  0.17763547  0.67799321  0.37623403  1.0
  Er  Er12  1  0.82251145  0.32194990  0.87639849  1.0
  Er  Er13  1  0.82251145  0.32194990  0.62360151  1.0
  Er  Er14  1  0.32241461  0.17807985  0.87643314  1.0
  Er  Er15  1  0.17763547  0.67799321  0.12376597  1.0
  Er  Er16  1  0.67758711  0.82199628  0.12383771  1.0
  Tm  Tm17  1  0.84347752  0.49085515  0.25000000  1.0
  Tm  Tm18  1  0.34338525  0.00920180  0.25000000  1.0
  Tm  Tm19  1  0.15657179  0.50924088  0.75000000  1.0
  Si  Si20  1  0.27629333  0.87947156  0.75000000  1.0
  Si  Si21  1  0.47217596  0.61742039  0.25000000  1.0
  Si  Si22  1  0.02847850  0.11762235  0.75000000  1.0
  Si  Si23  1  0.52794428  0.38265413  0.75000000  1.0
  Si  Si24  1  0.14735586  0.46769750  0.53923978  1.0
  Si  Si25  1  0.97220134  0.88255608  0.25000000  1.0
  Si  Si26  1  0.72298797  0.12066874  0.25000000  1.0
  Si  Si27  1  0.85259282  0.53230302  0.03938618  1.0
  Si  Si28  1  0.35257675  0.96774110  0.03944159  1.0
  Si  Si29  1  0.14735586  0.46769750  0.96076022  1.0
  Si  Si30  1  0.64737174  0.03241619  0.53902977  1.0
  Si  Si31  1  0.35257675  0.96774110  0.46055841  1.0
  Si  Si32  1  0.85259282  0.53230302  0.46061382  1.0
  Si  Si33  1  0.77683723  0.61997504  0.75000000  1.0
  Si  Si34  1  0.22301658  0.37939460  0.25000000  1.0
  Si  Si35  1  0.64737174  0.03241619  0.96097023  1.0