# generated using pymatgen
data_Ho8Nb9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78038868
_cell_length_b   7.02079026
_cell_length_c   13.27969867
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00413137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Nb9Si16W3
_chemical_formula_sum   'Ho8 Nb9 Si16 W3'
_cell_volume   632.16261426
_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  0.50261097  0.32789026  0.09591581  1.0
  Ho  Ho1  1  0.00278246  0.17259907  0.40397256  1.0
  Ho  Ho2  1  0.49653382  0.67201652  0.59556188  1.0
  Ho  Ho3  1  0.99664829  0.82753547  0.90469248  1.0
  Ho  Ho4  1  0.49653382  0.67201652  0.90443812  1.0
  Ho  Ho5  1  0.99664829  0.82753547  0.59530752  1.0
  Ho  Ho6  1  0.50261097  0.32789026  0.40408419  1.0
  Ho  Ho7  1  0.00278246  0.17259907  0.09602744  1.0
  Nb  Nb8  1  0.83561159  0.32691007  0.62546696  1.0
  Nb  Nb9  1  0.33485183  0.17476977  0.87477182  1.0
  Nb  Nb10  1  0.16507763  0.67287094  0.12633833  1.0
  Nb  Nb11  1  0.66563493  0.82684881  0.37318554  1.0
  Nb  Nb12  1  0.16507763  0.67287094  0.37366167  1.0
  Nb  Nb13  1  0.66563493  0.82684881  0.12681446  1.0
  Nb  Nb14  1  0.83561159  0.32691007  0.87453304  1.0
  Nb  Nb15  1  0.33485183  0.17476977  0.62522818  1.0
  Nb  Nb16  1  0.66133424  0.00839735  0.75000000  1.0
  Si  Si17  1  0.66289010  0.03716959  0.54036922  1.0
  Si  Si18  1  0.16311743  0.46240362  0.95794084  1.0
  Si  Si19  1  0.33737802  0.96262984  0.04278003  1.0
  Si  Si20  1  0.83682154  0.53760231  0.45771682  1.0
  Si  Si21  1  0.33737802  0.96262984  0.45721997  1.0
  Si  Si22  1  0.83682154  0.53760231  0.04228318  1.0
  Si  Si23  1  0.66289010  0.03716959  0.95963078  1.0
  Si  Si24  1  0.16311743  0.46240362  0.54205916  1.0
  Si  Si25  1  0.53501057  0.38080489  0.75000000  1.0
  Si  Si26  1  0.03973698  0.12176161  0.75000000  1.0
  Si  Si27  1  0.46434705  0.62046897  0.25000000  1.0
  Si  Si28  1  0.96503924  0.88016954  0.25000000  1.0
  Si  Si29  1  0.79831972  0.62599586  0.75000000  1.0
  Si  Si30  1  0.29309918  0.86870511  0.75000000  1.0
  Si  Si31  1  0.20176039  0.37061846  0.25000000  1.0
  Si  Si32  1  0.70185767  0.12995663  0.25000000  1.0
  W  W33  1  0.16035235  0.49019708  0.75000000  1.0
  W  W34  1  0.33960353  0.99064716  0.25000000  1.0
  W  W35  1  0.83962585  0.50978779  0.25000000  1.0