# generated using pymatgen
data_Ho8Ta9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95282559
_cell_length_b   6.95282596
_cell_length_c   12.87460294
_cell_angle_alpha   90.04170423
_cell_angle_beta   89.95829518
_cell_angle_gamma   90.00525114
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta9Si16W3
_chemical_formula_sum   'Ho8 Ta9 Si16 W3'
_cell_volume   622.38097104
_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  0.33843506  0.00081535  0.46797000  1.0
  Ho  Ho1  1  0.49894605  0.83997545  0.71932621  1.0
  Ho  Ho2  1  0.49968667  0.16064289  0.21774437  1.0
  Ho  Ho3  1  0.83997545  0.49894605  0.28067379  1.0
  Ho  Ho4  1  0.16064289  0.49968667  0.78225563  1.0
  Ho  Ho5  1  0.66075464  0.00022376  0.96853706  1.0
  Ho  Ho6  1  0.00081535  0.33843506  0.53203000  1.0
  Ho  Ho7  1  0.00022376  0.66075464  0.03146294  1.0
  Ta  Ta8  1  0.67087049  0.67087049  0.50000000  1.0
  Ta  Ta9  1  0.15195827  0.00629392  0.87454187  1.0
  Ta  Ta10  1  0.49248099  0.65260159  0.12390670  1.0
  Ta  Ta11  1  0.50616229  0.34751093  0.62534721  1.0
  Ta  Ta12  1  0.65260159  0.49248099  0.87609330  1.0
  Ta  Ta13  1  0.34751093  0.50616229  0.37465279  1.0
  Ta  Ta14  1  0.84704393  0.99276881  0.37390669  1.0
  Ta  Ta15  1  0.00629392  0.15195827  0.12545813  1.0
  Ta  Ta16  1  0.99276881  0.84704393  0.62609331  1.0
  Si  Si17  1  0.20384990  0.13334910  0.68212287  1.0
  Si  Si18  1  0.36694618  0.70487023  0.93167826  1.0
  Si  Si19  1  0.63409988  0.29500410  0.43227655  1.0
  Si  Si20  1  0.70487023  0.36694618  0.06832174  1.0
  Si  Si21  1  0.29500410  0.63409988  0.56772345  1.0
  Si  Si22  1  0.79549261  0.86680782  0.18167152  1.0
  Si  Si23  1  0.13334910  0.20384990  0.31787713  1.0
  Si  Si24  1  0.86680782  0.79549261  0.81832848  1.0
  Si  Si25  1  0.29538337  0.95589231  0.06412293  1.0
  Si  Si26  1  0.54301013  0.79557373  0.31315480  1.0
  Si  Si27  1  0.45485206  0.20507229  0.81496365  1.0
  Si  Si28  1  0.79557373  0.54301013  0.68684520  1.0
  Si  Si29  1  0.20507229  0.45485206  0.18503635  1.0
  Si  Si30  1  0.70449540  0.04607403  0.56515590  1.0
  Si  Si31  1  0.95589231  0.29538337  0.93587707  1.0
  Si  Si32  1  0.04607403  0.70449540  0.43484410  1.0
  W  W33  1  0.33051433  0.33051433  0.00000000  1.0
  W  W34  1  0.17102890  0.83050952  0.24872283  1.0
  W  W35  1  0.83050952  0.17102890  0.75127717  1.0