# generated using pymatgen
data_Ho8Ti7Si16W5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91788276
_cell_length_b   6.91535972
_cell_length_c   12.79474757
_cell_angle_alpha   89.88443828
_cell_angle_beta   90.05413039
_cell_angle_gamma   89.95515272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ti7Si16W5
_chemical_formula_sum   'Ho8 Ti7 Si16 W5'
_cell_volume   612.09451146
_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  0.34007724  0.99926079  0.46795328  1.0
  Ho  Ho1  1  0.49977216  0.83966427  0.71939864  1.0
  Ho  Ho2  1  0.49917366  0.16042162  0.21723830  1.0
  Ho  Ho3  1  0.83939872  0.50014870  0.28205505  1.0
  Ho  Ho4  1  0.16068361  0.49886858  0.78217028  1.0
  Ho  Ho5  1  0.65948620  0.00047058  0.96784942  1.0
  Ho  Ho6  1  0.99986705  0.33917393  0.53272122  1.0
  Ho  Ho7  1  0.00041427  0.66161781  0.03038715  1.0
  Ti  Ti8  1  0.48960518  0.65500327  0.12469075  1.0
  Ti  Ti9  1  0.50737514  0.34629903  0.62679784  1.0
  Ti  Ti10  1  0.65307051  0.48999952  0.87402217  1.0
  Ti  Ti11  1  0.34661661  0.50878536  0.37438529  1.0
  Ti  Ti12  1  0.84655484  0.99126380  0.37555055  1.0
  Ti  Ti13  1  0.00681561  0.15264207  0.12497484  1.0
  Ti  Ti14  1  0.99204235  0.84615985  0.62504316  1.0
  Si  Si15  1  0.20215708  0.12957904  0.68446684  1.0
  Si  Si16  1  0.37023502  0.70420106  0.93270303  1.0
  Si  Si17  1  0.63022393  0.29888193  0.43514235  1.0
  Si  Si18  1  0.70144606  0.37029355  0.06578095  1.0
  Si  Si19  1  0.29996968  0.63127020  0.56598184  1.0
  Si  Si20  1  0.79844955  0.86882092  0.18428674  1.0
  Si  Si21  1  0.13061456  0.20153063  0.31560775  1.0
  Si  Si22  1  0.87048080  0.79867947  0.81719485  1.0
  Si  Si23  1  0.29314987  0.95613996  0.06400051  1.0
  Si  Si24  1  0.54558445  0.79299043  0.31457875  1.0
  Si  Si25  1  0.45239179  0.20769893  0.81521646  1.0
  Si  Si26  1  0.79307556  0.54642301  0.68471139  1.0
  Si  Si27  1  0.20683696  0.45422562  0.18507092  1.0
  Si  Si28  1  0.70830738  0.04541506  0.56517088  1.0
  Si  Si29  1  0.95568311  0.29128679  0.93542022  1.0
  Si  Si30  1  0.04581318  0.70677746  0.43500673  1.0
  W  W31  1  0.32656057  0.32786199  0.99975779  1.0
  W  W32  1  0.17154469  0.82824356  0.24900505  1.0
  W  W33  1  0.82965140  0.17041255  0.75078009  1.0
  W  W34  1  0.67350881  0.67208908  0.49987289  1.0
  W  W35  1  0.15335938  0.00739860  0.87500502  1.0