# generated using pymatgen
data_Ho8Nb11Si16Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04820067
_cell_length_b   7.04820166
_cell_length_c   12.96170677
_cell_angle_alpha   90.20374037
_cell_angle_beta   89.79625723
_cell_angle_gamma   89.68396958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11Si16Au
_chemical_formula_sum   'Ho8 Nb11 Si16 Au1'
_cell_volume   643.88253607
_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
  Ho  Ho0  1  0.34154092  0.99975091  0.46689815  1.0
  Ho  Ho1  1  0.49834521  0.84176855  0.71714145  1.0
  Ho  Ho2  1  0.50191441  0.15830387  0.21575305  1.0
  Ho  Ho3  1  0.84176855  0.49834521  0.28285855  1.0
  Ho  Ho4  1  0.15830387  0.50191441  0.78424695  1.0
  Ho  Ho5  1  0.65566298  0.00315957  0.96773500  1.0
  Ho  Ho6  1  0.99975091  0.34154092  0.53310185  1.0
  Ho  Ho7  1  0.00315957  0.65566298  0.03226500  1.0
  Nb  Nb8  1  0.17160673  0.82723192  0.24948961  1.0
  Nb  Nb9  1  0.82723192  0.17160673  0.75051039  1.0
  Nb  Nb10  1  0.67142485  0.67142485  0.50000000  1.0
  Nb  Nb11  1  0.14960426  0.00842551  0.87600790  1.0
  Nb  Nb12  1  0.49676035  0.65087757  0.12154767  1.0
  Nb  Nb13  1  0.50538904  0.34949039  0.62394106  1.0
  Nb  Nb14  1  0.65087757  0.49676035  0.87845233  1.0
  Nb  Nb15  1  0.34949039  0.50538904  0.37605894  1.0
  Nb  Nb16  1  0.84917640  0.99099214  0.37251056  1.0
  Nb  Nb17  1  0.00842551  0.14960426  0.12399210  1.0
  Nb  Nb18  1  0.99099214  0.84917640  0.62748944  1.0
  Si  Si19  1  0.20409309  0.13686867  0.68277722  1.0
  Si  Si20  1  0.37090623  0.72004244  0.92886312  1.0
  Si  Si21  1  0.63495044  0.29309472  0.43146476  1.0
  Si  Si22  1  0.72004244  0.37090623  0.07113688  1.0
  Si  Si23  1  0.29309472  0.63495044  0.56853524  1.0
  Si  Si24  1  0.79532231  0.86462477  0.18106229  1.0
  Si  Si25  1  0.13686867  0.20409309  0.31722278  1.0
  Si  Si26  1  0.86462477  0.79532231  0.81893771  1.0
  Si  Si27  1  0.28898477  0.94001020  0.06346478  1.0
  Si  Si28  1  0.54578018  0.79313198  0.31154716  1.0
  Si  Si29  1  0.45350974  0.20693436  0.81012046  1.0
  Si  Si30  1  0.79313198  0.54578018  0.68845284  1.0
  Si  Si31  1  0.20693436  0.45350974  0.18987954  1.0
  Si  Si32  1  0.70533688  0.04674403  0.56204886  1.0
  Si  Si33  1  0.94001020  0.28898477  0.93653522  1.0
  Si  Si34  1  0.04674403  0.70533688  0.43795114  1.0
  Au  Au35  1  0.32823361  0.32823361  0.00000000  1.0