# generated using pymatgen
data_Hf6Ti3NbSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73099831
_cell_length_b   7.73099833
_cell_length_c   5.26615016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000415
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Ti3NbSi6
_chemical_formula_sum   'Hf6 Ti3 Nb1 Si6'
_cell_volume   272.58064189
_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  0.74869092  0.74881693  0.24789303  1.0
  Hf  Hf1  1  0.74869092  0.99987299  0.75210697  1.0
  Hf  Hf2  1  0.00012701  0.25130908  0.24789303  1.0
  Hf  Hf3  1  0.25118307  0.25130908  0.75210697  1.0
  Hf  Hf4  1  0.25118307  0.99987299  0.24789303  1.0
  Hf  Hf5  1  0.00012701  0.74881693  0.75210697  1.0
  Ti  Ti6  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.50000000  1.0
  Nb  Nb9  1  0.33333300  0.66666700  0.00000000  1.0
  Si  Si10  1  0.60456883  0.00176490  0.25281669  1.0
  Si  Si11  1  0.60456883  0.60280393  0.74718331  1.0
  Si  Si12  1  0.99823510  0.39543117  0.74718331  1.0
  Si  Si13  1  0.99823510  0.60280393  0.25281669  1.0
  Si  Si14  1  0.39719607  0.39543117  0.25281669  1.0
  Si  Si15  1  0.39719607  0.00176490  0.74718331  1.0