# generated using pymatgen
data_Ho8Ta5Si16W7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89801766
_cell_length_b   6.89456300
_cell_length_c   12.80110055
_cell_angle_alpha   89.95008316
_cell_angle_beta   90.08136395
_cell_angle_gamma   90.00879249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta5Si16W7
_chemical_formula_sum   'Ho8 Ta5 Si16 W7'
_cell_volume   608.80435031
_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  0.33704964  0.99915648  0.46787360  1.0
  Ho  Ho1  1  0.50042083  0.83689162  0.71910893  1.0
  Ho  Ho2  1  0.49818956  0.16275973  0.21890171  1.0
  Ho  Ho3  1  0.83657456  0.50094379  0.28026828  1.0
  Ho  Ho4  1  0.16341577  0.49871781  0.78197525  1.0
  Ho  Ho5  1  0.66271779  0.00133314  0.96981386  1.0
  Ho  Ho6  1  0.99881747  0.33660406  0.53116141  1.0
  Ho  Ho7  1  0.00099549  0.66346772  0.03108953  1.0
  Ta  Ta8  1  0.33232277  0.33300401  0.00028126  1.0
  Ta  Ta9  1  0.16761529  0.83206805  0.24931725  1.0
  Ta  Ta10  1  0.83153346  0.16809763  0.75054121  1.0
  Ta  Ta11  1  0.66758325  0.66636807  0.49936505  1.0
  Ta  Ta12  1  0.99439648  0.84066690  0.62548407  1.0
  Si  Si13  1  0.20766382  0.12948844  0.68250213  1.0
  Si  Si14  1  0.37436124  0.70535358  0.93246243  1.0
  Si  Si15  1  0.62717383  0.29498578  0.43168241  1.0
  Si  Si16  1  0.70466353  0.37441539  0.06810252  1.0
  Si  Si17  1  0.29762333  0.62534522  0.56678171  1.0
  Si  Si18  1  0.79498978  0.87438266  0.18214558  1.0
  Si  Si19  1  0.12473446  0.20426603  0.31762803  1.0
  Si  Si20  1  0.87309315  0.79462296  0.81917138  1.0
  Si  Si21  1  0.29109369  0.96210721  0.06278799  1.0
  Si  Si22  1  0.53822281  0.79136440  0.31272850  1.0
  Si  Si23  1  0.46179776  0.20770786  0.81301401  1.0
  Si  Si24  1  0.79150340  0.53727782  0.68810034  1.0
  Si  Si25  1  0.20821727  0.46131413  0.18702632  1.0
  Si  Si26  1  0.70458814  0.04066766  0.56266601  1.0
  Si  Si27  1  0.96156421  0.29184347  0.93759190  1.0
  Si  Si28  1  0.04027486  0.70568900  0.43580694  1.0
  W  W29  1  0.16258382  0.00614947  0.87422208  1.0
  W  W30  1  0.49377976  0.66296520  0.12395397  1.0
  W  W31  1  0.50664187  0.33836493  0.62384503  1.0
  W  W32  1  0.66125877  0.49304649  0.87677408  1.0
  W  W33  1  0.33896315  0.50334131  0.37500481  1.0
  W  W34  1  0.83831171  0.99249043  0.37479096  1.0
  W  W35  1  0.00526527  0.16273256  0.12603049  1.0