# generated using pymatgen
data_Ho8Ti9Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95880099
_cell_length_b   6.95880099
_cell_length_c   12.82749792
_cell_angle_alpha   90.02459478
_cell_angle_beta   89.97540522
_cell_angle_gamma   89.91147909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Ti9Si16W3
_chemical_formula_sum   'Ho8 Ti9 Si16 W3'
_cell_volume   621.16959244
_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  0.33917997  0.00025756  0.46659320  1.0
  Ho  Ho1  1  0.49903117  0.84041318  0.71839065  1.0
  Ho  Ho2  1  0.49929391  0.15931448  0.21642608  1.0
  Ho  Ho3  1  0.84041318  0.49903117  0.28160935  1.0
  Ho  Ho4  1  0.15931448  0.49929391  0.78357392  1.0
  Ho  Ho5  1  0.66039467  0.00107966  0.96710458  1.0
  Ho  Ho6  1  0.00025756  0.33917997  0.53340680  1.0
  Ho  Ho7  1  0.00107966  0.66039467  0.03289542  1.0
  Ti  Ti8  1  0.67267175  0.67267175  0.50000000  1.0
  Ti  Ti9  1  0.15320945  0.00949616  0.87671803  1.0
  Ti  Ti10  1  0.49024157  0.65407613  0.12615226  1.0
  Ti  Ti11  1  0.50920153  0.34567171  0.62878000  1.0
  Ti  Ti12  1  0.65407613  0.49024157  0.87384774  1.0
  Ti  Ti13  1  0.34567171  0.50920153  0.37122000  1.0
  Ti  Ti14  1  0.84830202  0.99148292  0.37560365  1.0
  Ti  Ti15  1  0.00949616  0.15320945  0.12328197  1.0
  Ti  Ti16  1  0.99148292  0.84830202  0.62439635  1.0
  Si  Si17  1  0.20003105  0.13045216  0.68491370  1.0
  Si  Si18  1  0.37034612  0.70016497  0.93455853  1.0
  Si  Si19  1  0.63045575  0.29787856  0.43492007  1.0
  Si  Si20  1  0.70016497  0.37034612  0.06544147  1.0
  Si  Si21  1  0.29787856  0.63045575  0.56507993  1.0
  Si  Si22  1  0.79960482  0.86995636  0.18461176  1.0
  Si  Si23  1  0.13045216  0.20003105  0.31508630  1.0
  Si  Si24  1  0.86995636  0.79960482  0.81538824  1.0
  Si  Si25  1  0.29210698  0.95354177  0.06429277  1.0
  Si  Si26  1  0.54652521  0.79185475  0.31417390  1.0
  Si  Si27  1  0.45275620  0.20810200  0.81556426  1.0
  Si  Si28  1  0.79185475  0.54652521  0.68582610  1.0
  Si  Si29  1  0.20810200  0.45275620  0.18443574  1.0
  Si  Si30  1  0.70750623  0.04795016  0.56600601  1.0
  Si  Si31  1  0.95354177  0.29210698  0.93570723  1.0
  Si  Si32  1  0.04795016  0.70750623  0.43399399  1.0
  W  W33  1  0.32668984  0.32668984  0.00000000  1.0
  W  W34  1  0.17402448  0.82673475  0.24863142  1.0
  W  W35  1  0.82673475  0.17402448  0.75136858  1.0