# generated using pymatgen
data_Ho8Nb11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05046390
_cell_length_b   7.05046479
_cell_length_c   12.97957022
_cell_angle_alpha   90.16311280
_cell_angle_beta   89.83688703
_cell_angle_gamma   89.72351430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11Si16Ag
_chemical_formula_sum   'Ho8 Nb11 Si16 Ag1'
_cell_volume   645.18930580
_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  0.34149757  0.99995292  0.46695071  1.0
  Ho  Ho1  1  0.49866747  0.84167663  0.71679269  1.0
  Ho  Ho2  1  0.50202382  0.15865457  0.21631363  1.0
  Ho  Ho3  1  0.84167663  0.49866747  0.28320731  1.0
  Ho  Ho4  1  0.15865457  0.50202382  0.78368637  1.0
  Ho  Ho5  1  0.65599539  0.00257724  0.96738893  1.0
  Ho  Ho6  1  0.99995292  0.34149757  0.53304929  1.0
  Ho  Ho7  1  0.00257724  0.65599539  0.03261107  1.0
  Nb  Nb8  1  0.17123509  0.82751048  0.24992481  1.0
  Nb  Nb9  1  0.82751048  0.17123509  0.75007519  1.0
  Nb  Nb10  1  0.67165716  0.67165716  0.50000000  1.0
  Nb  Nb11  1  0.14968123  0.00863390  0.87581756  1.0
  Nb  Nb12  1  0.49675598  0.65074458  0.12205648  1.0
  Nb  Nb13  1  0.50565527  0.34907776  0.62343759  1.0
  Nb  Nb14  1  0.65074458  0.49675598  0.87794352  1.0
  Nb  Nb15  1  0.34907776  0.50565527  0.37656241  1.0
  Nb  Nb16  1  0.84892279  0.99100242  0.37265029  1.0
  Nb  Nb17  1  0.00863390  0.14968123  0.12418244  1.0
  Nb  Nb18  1  0.99100242  0.84892279  0.62734971  1.0
  Si  Si19  1  0.20412574  0.13663828  0.68263376  1.0
  Si  Si20  1  0.37044921  0.71883930  0.92920412  1.0
  Si  Si21  1  0.63491924  0.29328275  0.43145533  1.0
  Si  Si22  1  0.71883930  0.37044921  0.07079588  1.0
  Si  Si23  1  0.29328275  0.63491924  0.56854467  1.0
  Si  Si24  1  0.79504021  0.86506938  0.18107804  1.0
  Si  Si25  1  0.13663828  0.20412574  0.31736624  1.0
  Si  Si26  1  0.86506938  0.79504021  0.81892196  1.0
  Si  Si27  1  0.28948891  0.94052662  0.06381581  1.0
  Si  Si28  1  0.54565530  0.79328787  0.31170524  1.0
  Si  Si29  1  0.45414428  0.20661700  0.80958393  1.0
  Si  Si30  1  0.79328787  0.54565530  0.68829476  1.0
  Si  Si31  1  0.20661700  0.45414428  0.19041607  1.0
  Si  Si32  1  0.70543146  0.04665248  0.56202836  1.0
  Si  Si33  1  0.94052662  0.28948891  0.93618419  1.0
  Si  Si34  1  0.04665248  0.70543146  0.43797164  1.0
  Ag  Ag35  1  0.32790667  0.32790667  0.00000000  1.0