# generated using pymatgen
data_Tm8Hf11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21725206
_cell_length_b   7.21725253
_cell_length_c   13.13918322
_cell_angle_alpha   89.79641803
_cell_angle_beta   90.20358523
_cell_angle_gamma   89.90749555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hf11Si16Ag
_chemical_formula_sum   'Tm8 Hf11 Si16 Ag1'
_cell_volume   684.39382905
_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
  Tm  Tm0  1  0.99756255  0.34614208  0.21143553  1.0
  Tm  Tm1  1  0.00456102  0.65438089  0.71611813  1.0
  Tm  Tm2  1  0.15475928  0.49557756  0.46429243  1.0
  Tm  Tm3  1  0.49745981  0.84841127  0.03312131  1.0
  Tm  Tm4  1  0.84841127  0.49745981  0.96687869  1.0
  Tm  Tm5  1  0.49557756  0.15475928  0.53570757  1.0
  Tm  Tm6  1  0.34614208  0.99756255  0.78856447  1.0
  Tm  Tm7  1  0.65438089  0.00456102  0.28388187  1.0
  Hf  Hf8  1  0.82440215  0.82440215  0.50000000  1.0
  Hf  Hf9  1  0.32374725  0.67850173  0.24895895  1.0
  Hf  Hf10  1  0.67850173  0.32374725  0.75104105  1.0
  Hf  Hf11  1  0.14428136  0.99730492  0.37402638  1.0
  Hf  Hf12  1  0.85756310  0.00253635  0.87897195  1.0
  Hf  Hf13  1  0.50374793  0.64524871  0.62581942  1.0
  Hf  Hf14  1  0.35695628  0.49278962  0.87733938  1.0
  Hf  Hf15  1  0.49278962  0.35695628  0.12266062  1.0
  Hf  Hf16  1  0.64524871  0.50374793  0.37418058  1.0
  Hf  Hf17  1  0.99730492  0.14428136  0.62597362  1.0
  Hf  Hf18  1  0.00253635  0.85756310  0.12102805  1.0
  Si  Si19  1  0.35619299  0.29704469  0.31629680  1.0
  Si  Si20  1  0.64334908  0.70387682  0.82036994  1.0
  Si  Si21  1  0.20551351  0.85779133  0.56871828  1.0
  Si  Si22  1  0.13403178  0.77645882  0.92583216  1.0
  Si  Si23  1  0.77645882  0.13403178  0.07416784  1.0
  Si  Si24  1  0.85779133  0.20551351  0.43128172  1.0
  Si  Si25  1  0.29704469  0.35619299  0.68370320  1.0
  Si  Si26  1  0.70387682  0.64334908  0.17963006  1.0
  Si  Si27  1  0.29697566  0.05248286  0.18886313  1.0
  Si  Si28  1  0.70366711  0.95062597  0.68783677  1.0
  Si  Si29  1  0.44997335  0.79718980  0.43643958  1.0
  Si  Si30  1  0.20793352  0.56352280  0.06378627  1.0
  Si  Si31  1  0.56352280  0.20793352  0.93621373  1.0
  Si  Si32  1  0.79718980  0.44997335  0.56356042  1.0
  Si  Si33  1  0.05248286  0.29697566  0.81113687  1.0
  Si  Si34  1  0.95062597  0.70366711  0.31216323  1.0
  Ag  Ag35  1  0.17743604  0.17743604  0.00000000  1.0