# generated using pymatgen
data_Ho8Ta11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97911871
_cell_length_b   6.97911798
_cell_length_c   12.93143918
_cell_angle_alpha   90.02084725
_cell_angle_beta   89.97915370
_cell_angle_gamma   89.95684930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ta11Si16W
_chemical_formula_sum   'Ho8 Ta11 Si16 W1'
_cell_volume   629.86547760
_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  0.33998325  0.00136644  0.46820170  1.0
  Ho  Ho1  1  0.49806951  0.83981213  0.71862993  1.0
  Ho  Ho2  1  0.50016203  0.16053160  0.21700072  1.0
  Ho  Ho3  1  0.83981213  0.49806951  0.28137007  1.0
  Ho  Ho4  1  0.16053160  0.50016203  0.78299928  1.0
  Ho  Ho5  1  0.65919725  0.99996845  0.96843502  1.0
  Ho  Ho6  1  0.00136644  0.33998325  0.53179830  1.0
  Ho  Ho7  1  0.99996845  0.65919725  0.03156498  1.0
  Ta  Ta8  1  0.17240886  0.82875361  0.24889881  1.0
  Ta  Ta9  1  0.82875361  0.17240886  0.75110119  1.0
  Ta  Ta10  1  0.67160310  0.67160310  0.50000000  1.0
  Ta  Ta11  1  0.15207576  0.00765411  0.87421849  1.0
  Ta  Ta12  1  0.49178602  0.65245993  0.12299722  1.0
  Ta  Ta13  1  0.50711246  0.34767952  0.62432356  1.0
  Ta  Ta14  1  0.65245993  0.49178602  0.87700278  1.0
  Ta  Ta15  1  0.34767952  0.50711246  0.37567644  1.0
  Ta  Ta16  1  0.84724923  0.99223781  0.37382405  1.0
  Ta  Ta17  1  0.00765411  0.15207576  0.12578151  1.0
  Ta  Ta18  1  0.99223781  0.84724923  0.62617595  1.0
  Si  Si19  1  0.20434463  0.13464620  0.68235254  1.0
  Si  Si20  1  0.36619924  0.70402624  0.93177800  1.0
  Si  Si21  1  0.63457405  0.29520461  0.43216196  1.0
  Si  Si22  1  0.70402624  0.36619924  0.06822200  1.0
  Si  Si23  1  0.29520461  0.63457405  0.56783804  1.0
  Si  Si24  1  0.79545716  0.86539826  0.18199715  1.0
  Si  Si25  1  0.13464620  0.20434463  0.31764746  1.0
  Si  Si26  1  0.86539826  0.79545716  0.81800285  1.0
  Si  Si27  1  0.29497955  0.95601766  0.06258521  1.0
  Si  Si28  1  0.54531745  0.79564834  0.31315565  1.0
  Si  Si29  1  0.45323958  0.20527914  0.81460134  1.0
  Si  Si30  1  0.79564834  0.54531745  0.68684435  1.0
  Si  Si31  1  0.20527914  0.45323958  0.18539866  1.0
  Si  Si32  1  0.70459439  0.04571023  0.56366381  1.0
  Si  Si33  1  0.95601766  0.29497955  0.93741479  1.0
  Si  Si34  1  0.04571023  0.70459439  0.43633619  1.0
  W  W35  1  0.32925221  0.32925221  0.00000000  1.0