# generated using pymatgen
data_Hf6Ti3Si6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69391930
_cell_length_b   7.69392018
_cell_length_c   5.22747496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000470
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti3Si6W
_chemical_formula_sum   'Hf6 Ti3 Si6 W1'
_cell_volume   267.98956024
_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  0.25097473  0.99978230  0.24858289  1.0
  Hf  Hf1  1  0.25097473  0.25119243  0.75141711  1.0
  Hf  Hf2  1  0.00021770  0.74902527  0.75141711  1.0
  Hf  Hf3  1  0.00021770  0.25119243  0.24858289  1.0
  Hf  Hf4  1  0.74880757  0.74902527  0.24858289  1.0
  Hf  Hf5  1  0.74880757  0.99978230  0.75141711  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si9  1  0.60237472  0.99943344  0.24852668  1.0
  Si  Si10  1  0.60237472  0.60294028  0.75147332  1.0
  Si  Si11  1  0.00056656  0.39762528  0.75147332  1.0
  Si  Si12  1  0.00056656  0.60294028  0.24852668  1.0
  Si  Si13  1  0.39705972  0.39762528  0.24852668  1.0
  Si  Si14  1  0.39705972  0.99943344  0.75147332  1.0
  W  W15  1  0.33333300  0.66666700  0.00000000  1.0