# generated using pymatgen
data_Ho8Nb11Si16Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01624157
_cell_length_b   7.01392703
_cell_length_c   12.97723738
_cell_angle_alpha   90.00135826
_cell_angle_beta   89.76582153
_cell_angle_gamma   89.95982054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb11Si16Ru
_chemical_formula_sum   'Ho8 Nb11 Si16 Ru1'
_cell_volume   638.62261086
_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  0.34219823  0.00036603  0.46923687  1.0
  Ho  Ho1  1  0.50153946  0.84107349  0.71711005  1.0
  Ho  Ho2  1  0.50071368  0.16037590  0.21759460  1.0
  Ho  Ho3  1  0.84096568  0.50005220  0.28398469  1.0
  Ho  Ho4  1  0.15848624  0.50042686  0.78126946  1.0
  Ho  Ho5  1  0.65989246  0.99978600  0.96581381  1.0
  Ho  Ho6  1  0.00000133  0.33983211  0.53219410  1.0
  Ho  Ho7  1  0.00003745  0.65955462  0.03222168  1.0
  Nb  Nb8  1  0.32973315  0.33001041  0.99975320  1.0
  Nb  Nb9  1  0.17111692  0.83012011  0.25116347  1.0
  Nb  Nb10  1  0.82903136  0.17363150  0.75004554  1.0
  Nb  Nb11  1  0.66742895  0.67148992  0.49952002  1.0
  Nb  Nb12  1  0.15242553  0.00646226  0.87386497  1.0
  Nb  Nb13  1  0.49193656  0.65326043  0.12423684  1.0
  Nb  Nb14  1  0.50582986  0.34570684  0.62380997  1.0
  Nb  Nb15  1  0.65509002  0.49489842  0.87422276  1.0
  Nb  Nb16  1  0.34290710  0.51068390  0.37741809  1.0
  Nb  Nb17  1  0.84546375  0.99406484  0.37337311  1.0
  Nb  Nb18  1  0.00756258  0.15348569  0.12606223  1.0
  Si  Si19  1  0.19803826  0.12583475  0.68263015  1.0
  Si  Si20  1  0.36625801  0.70467474  0.93151729  1.0
  Si  Si21  1  0.63095502  0.29447462  0.43336802  1.0
  Si  Si22  1  0.70529158  0.36737532  0.06680081  1.0
  Si  Si23  1  0.29033669  0.63228270  0.56923482  1.0
  Si  Si24  1  0.79493969  0.86621976  0.18230755  1.0
  Si  Si25  1  0.13476345  0.20547609  0.31853950  1.0
  Si  Si26  1  0.86921632  0.79852306  0.81385373  1.0
  Si  Si27  1  0.29508635  0.95493504  0.06279222  1.0
  Si  Si28  1  0.54517567  0.79511727  0.31278632  1.0
  Si  Si29  1  0.45372330  0.20708160  0.81213962  1.0
  Si  Si30  1  0.79412421  0.54937047  0.68472768  1.0
  Si  Si31  1  0.20472552  0.45507191  0.18757518  1.0
  Si  Si32  1  0.71607261  0.03843850  0.56357149  1.0
  Si  Si33  1  0.95530852  0.29488660  0.93709012  1.0
  Si  Si34  1  0.04078353  0.70858216  0.44085491  1.0
  Ru  Ru35  1  0.00284098  0.83637386  0.62731411  1.0