# generated using pymatgen
data_Tm8Hf11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17816620
_cell_length_b   7.17816651
_cell_length_c   13.17077634
_cell_angle_alpha   89.93296640
_cell_angle_beta   90.06703176
_cell_angle_gamma   90.11107821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Hf11Si16W
_chemical_formula_sum   'Tm8 Hf11 Si16 W1'
_cell_volume   678.63617102
_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  0.99887766  0.34319994  0.21202023  1.0
  Tm  Tm1  1  0.00501779  0.65678793  0.71722145  1.0
  Tm  Tm2  1  0.15677876  0.49548100  0.46496986  1.0
  Tm  Tm3  1  0.50091607  0.84605416  0.03402740  1.0
  Tm  Tm4  1  0.84605416  0.50091607  0.96597260  1.0
  Tm  Tm5  1  0.49548100  0.15677876  0.53503014  1.0
  Tm  Tm6  1  0.34319994  0.99887766  0.78797977  1.0
  Tm  Tm7  1  0.65678793  0.00501779  0.28277855  1.0
  Hf  Hf8  1  0.82545694  0.82545694  0.50000000  1.0
  Hf  Hf9  1  0.32502219  0.67566057  0.24826663  1.0
  Hf  Hf10  1  0.67566057  0.32502219  0.75173337  1.0
  Hf  Hf11  1  0.14556299  0.99770520  0.37278335  1.0
  Hf  Hf12  1  0.85479011  0.00454696  0.87780423  1.0
  Hf  Hf13  1  0.50387813  0.64656537  0.62371275  1.0
  Hf  Hf14  1  0.35082160  0.49321085  0.87803636  1.0
  Hf  Hf15  1  0.49321085  0.35082160  0.12196364  1.0
  Hf  Hf16  1  0.64656537  0.50387813  0.37628725  1.0
  Hf  Hf17  1  0.99770520  0.14556299  0.62721665  1.0
  Hf  Hf18  1  0.00454696  0.85479011  0.12219577  1.0
  Si  Si19  1  0.35936436  0.29620667  0.31586794  1.0
  Si  Si20  1  0.64028870  0.70403389  0.81847358  1.0
  Si  Si21  1  0.20396417  0.85864258  0.56724565  1.0
  Si  Si22  1  0.14090409  0.79687543  0.93213119  1.0
  Si  Si23  1  0.79687543  0.14090409  0.06786881  1.0
  Si  Si24  1  0.85864258  0.20396417  0.43275435  1.0
  Si  Si25  1  0.29620667  0.35936436  0.68413206  1.0
  Si  Si26  1  0.70403389  0.64028870  0.18152642  1.0
  Si  Si27  1  0.29608186  0.05128730  0.18251408  1.0
  Si  Si28  1  0.70188668  0.95130360  0.68692981  1.0
  Si  Si29  1  0.45036825  0.79855381  0.43527200  1.0
  Si  Si30  1  0.20179573  0.54668368  0.06360277  1.0
  Si  Si31  1  0.54668368  0.20179573  0.93639723  1.0
  Si  Si32  1  0.79855381  0.45036825  0.56472800  1.0
  Si  Si33  1  0.05128730  0.29608186  0.81748592  1.0
  Si  Si34  1  0.95130360  0.70188668  0.31307019  1.0
  W  W35  1  0.17542501  0.17542501  1.00000000  1.0