# generated using pymatgen
data_Hf8Ti11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58971409
_cell_length_b   6.72822893
_cell_length_c   12.83954310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98406575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti11Si16W
_chemical_formula_sum   'Hf8 Ti11 Si16 W1'
_cell_volume   569.26814805
_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
  Hf  Hf0  1  0.99899911  0.17371282  0.09532412  1.0
  Hf  Hf1  1  0.00251089  0.82754024  0.90334626  1.0
  Hf  Hf2  1  0.50248406  0.67451443  0.90373093  1.0
  Hf  Hf3  1  0.00251089  0.82754024  0.59665374  1.0
  Hf  Hf4  1  0.49886915  0.32597865  0.09548977  1.0
  Hf  Hf5  1  0.99899911  0.17371282  0.40467588  1.0
  Hf  Hf6  1  0.49886915  0.32597865  0.40451023  1.0
  Hf  Hf7  1  0.50248406  0.67451443  0.59626907  1.0
  Ti  Ti8  1  0.16595670  0.49498458  0.75000000  1.0
  Ti  Ti9  1  0.83398987  0.50447767  0.25000000  1.0
  Ti  Ti10  1  0.33431830  0.99686756  0.25000000  1.0
  Ti  Ti11  1  0.33892548  0.17232278  0.62547791  1.0
  Ti  Ti12  1  0.66088402  0.82643206  0.37432369  1.0
  Ti  Ti13  1  0.16002878  0.67349195  0.37439883  1.0
  Ti  Ti14  1  0.66088402  0.82643206  0.12567631  1.0
  Ti  Ti15  1  0.83759982  0.32603286  0.62544168  1.0
  Ti  Ti16  1  0.33892548  0.17232278  0.87452209  1.0
  Ti  Ti17  1  0.83759982  0.32603286  0.87455832  1.0
  Ti  Ti18  1  0.16002878  0.67349195  0.12560117  1.0
  Si  Si19  1  0.04057476  0.11783762  0.75000000  1.0
  Si  Si20  1  0.95931593  0.88276713  0.25000000  1.0
  Si  Si21  1  0.45869857  0.61761077  0.25000000  1.0
  Si  Si22  1  0.53946315  0.38298945  0.75000000  1.0
  Si  Si23  1  0.29877129  0.86368721  0.75000000  1.0
  Si  Si24  1  0.70118275  0.13468942  0.25000000  1.0
  Si  Si25  1  0.20048786  0.36542511  0.25000000  1.0
  Si  Si26  1  0.80069422  0.63350432  0.75000000  1.0
  Si  Si27  1  0.17008397  0.46320098  0.53852369  1.0
  Si  Si28  1  0.83017566  0.53761654  0.46168610  1.0
  Si  Si29  1  0.33000191  0.96248980  0.46143863  1.0
  Si  Si30  1  0.83017566  0.53761654  0.03831390  1.0
  Si  Si31  1  0.66991177  0.03722115  0.53844401  1.0
  Si  Si32  1  0.17008397  0.46320098  0.96147631  1.0
  Si  Si33  1  0.66991177  0.03722115  0.96155599  1.0
  Si  Si34  1  0.33000191  0.96248980  0.03856137  1.0
  W  W35  1  0.66559539  0.00405361  0.75000000  1.0