# generated using pymatgen
data_Ho8Ti3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86315845
_cell_length_b   6.86315845
_cell_length_c   12.71715798
_cell_angle_alpha   90.02481532
_cell_angle_beta   89.97518468
_cell_angle_gamma   89.80425359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ti3Si16W9
_chemical_formula_sum   'Ho8 Ti3 Si16 W9'
_cell_volume   599.01197118
_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  0.33802230  0.00086731  0.46867879  1.0
  Ho  Ho1  1  0.49881699  0.83771319  0.71920998  1.0
  Ho  Ho2  1  0.49869413  0.16293947  0.21761202  1.0
  Ho  Ho3  1  0.83771319  0.49881699  0.28079002  1.0
  Ho  Ho4  1  0.16293947  0.49869413  0.78238798  1.0
  Ho  Ho5  1  0.66068368  0.00095626  0.96910747  1.0
  Ho  Ho6  1  0.00086731  0.33802230  0.53132121  1.0
  Ho  Ho7  1  0.00095626  0.66068368  0.03089253  1.0
  Ti  Ti8  1  0.16841324  0.83274035  0.24874055  1.0
  Ti  Ti9  1  0.83274035  0.16841324  0.75125945  1.0
  Ti  Ti10  1  0.66722697  0.66722697  0.50000000  1.0
  Si  Si11  1  0.20290949  0.12797099  0.68294066  1.0
  Si  Si12  1  0.37428071  0.70077480  0.93284491  1.0
  Si  Si13  1  0.62789704  0.29689322  0.43306477  1.0
  Si  Si14  1  0.70077480  0.37428071  0.06715509  1.0
  Si  Si15  1  0.29689322  0.62789704  0.56693523  1.0
  Si  Si16  1  0.79623021  0.87263470  0.18357663  1.0
  Si  Si17  1  0.12797099  0.20290949  0.31705934  1.0
  Si  Si18  1  0.87263470  0.79623021  0.81642337  1.0
  Si  Si19  1  0.28918008  0.96346569  0.06214797  1.0
  Si  Si20  1  0.53780347  0.79200642  0.31289103  1.0
  Si  Si21  1  0.46075062  0.20905143  0.81422466  1.0
  Si  Si22  1  0.79200642  0.53780347  0.68710897  1.0
  Si  Si23  1  0.20905143  0.46075062  0.18577534  1.0
  Si  Si24  1  0.70861533  0.03848062  0.56293117  1.0
  Si  Si25  1  0.96346569  0.28918008  0.93785203  1.0
  Si  Si26  1  0.03848062  0.70861533  0.43706883  1.0
  W  W27  1  0.33215134  0.33215134  0.00000000  1.0
  W  W28  1  0.15897791  0.00330188  0.87320389  1.0
  W  W29  1  0.49518732  0.66552415  0.12414380  1.0
  W  W30  1  0.50580159  0.33988462  0.62423839  1.0
  W  W31  1  0.66552415  0.49518732  0.87585620  1.0
  W  W32  1  0.33988462  0.50580159  0.37576161  1.0
  W  W33  1  0.83961894  0.99353257  0.37368829  1.0
  W  W34  1  0.00330188  0.15897791  0.12679611  1.0
  W  W35  1  0.99353257  0.83961894  0.62631171  1.0