# generated using pymatgen
data_Pr8Tm11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39646307
_cell_length_b   7.73622643
_cell_length_c   14.74119203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.95766826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Tm11Si16Ag
_chemical_formula_sum   'Pr8 Tm11 Si16 Ag1'
_cell_volume   843.50128984
_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  0.01862176  0.17618414  0.40351650  1.0
  Pr  Pr1  1  0.52133498  0.32205307  0.40161115  1.0
  Pr  Pr2  1  0.48100509  0.69029415  0.89667069  1.0
  Pr  Pr3  1  0.48100509  0.69029415  0.60332931  1.0
  Pr  Pr4  1  0.96827158  0.82635757  0.60359451  1.0
  Pr  Pr5  1  0.96827158  0.82635757  0.89640549  1.0
  Pr  Pr6  1  0.52133498  0.32205307  0.09838885  1.0
  Pr  Pr7  1  0.01862176  0.17618414  0.09648350  1.0
  Tm  Tm8  1  0.33296183  0.17296120  0.62542834  1.0
  Tm  Tm9  1  0.68196039  0.82045633  0.37583856  1.0
  Tm  Tm10  1  0.17788818  0.67439834  0.37722613  1.0
  Tm  Tm11  1  0.81693097  0.31227957  0.87434021  1.0
  Tm  Tm12  1  0.81693097  0.31227957  0.62565979  1.0
  Tm  Tm13  1  0.84776196  0.49073334  0.25000000  1.0
  Tm  Tm14  1  0.34854486  0.00578870  0.25000000  1.0
  Tm  Tm15  1  0.33296183  0.17296120  0.87457166  1.0
  Tm  Tm16  1  0.17788818  0.67439834  0.12277387  1.0
  Tm  Tm17  1  0.68196039  0.82045633  0.12416144  1.0
  Tm  Tm18  1  0.15180424  0.50298820  0.75000000  1.0
  Si  Si19  1  0.26043980  0.87880712  0.75000000  1.0
  Si  Si20  1  0.47532639  0.62082116  0.25000000  1.0
  Si  Si21  1  0.03774136  0.11821629  0.75000000  1.0
  Si  Si22  1  0.52337096  0.40010013  0.75000000  1.0
  Si  Si23  1  0.14658629  0.47008853  0.54187740  1.0
  Si  Si24  1  0.97685495  0.88050363  0.25000000  1.0
  Si  Si25  1  0.72576454  0.12222102  0.25000000  1.0
  Si  Si26  1  0.85538729  0.53167820  0.03643103  1.0
  Si  Si27  1  0.35412492  0.96755370  0.03970486  1.0
  Si  Si28  1  0.14658629  0.47008853  0.95812260  1.0
  Si  Si29  1  0.65002842  0.03715138  0.53057872  1.0
  Si  Si30  1  0.35412492  0.96755370  0.46029514  1.0
  Si  Si31  1  0.85538729  0.53167820  0.46356897  1.0
  Si  Si32  1  0.77555244  0.60639545  0.75000000  1.0
  Si  Si33  1  0.22535733  0.37653384  0.25000000  1.0
  Si  Si34  1  0.65002842  0.03715138  0.96942128  1.0
  Ag  Ag35  1  0.64127876  0.99397974  0.75000000  1.0