# generated using pymatgen
data_Hf5Ti6NbSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83636002
_cell_length_b   7.83656490
_cell_length_c   7.83635956
_cell_angle_alpha   127.47005290
_cell_angle_beta   124.64821406
_cell_angle_gamma   79.81109178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ti6NbSi6
_chemical_formula_sum   'Hf5 Ti6 Nb1 Si6'
_cell_volume   303.50179560
_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  0.54767935  0.09013503  0.04245568  1.0
  Hf  Hf1  1  0.45448649  0.49937428  0.54488879  1.0
  Hf  Hf2  1  0.95229891  0.49476247  0.04246356  1.0
  Hf  Hf3  1  0.04547488  0.09038431  0.54490943  1.0
  Hf  Hf4  1  0.74998904  0.90364678  0.65365775  1.0
  Ti  Ti5  1  0.49592014  0.24632236  0.74223058  1.0
  Ti  Ti6  1  0.00409179  0.24632236  0.25040222  1.0
  Ti  Ti7  1  0.12508893  0.74722751  0.62236174  1.0
  Ti  Ti8  1  0.87511918  0.49727573  0.62236780  1.0
  Ti  Ti9  1  0.62486677  0.74722751  0.12213858  1.0
  Ti  Ti10  1  0.37490793  0.49727573  0.12215555  1.0
  Nb  Nb11  1  0.24998821  0.90239494  0.15240773  1.0
  Si  Si12  1  0.74995736  0.49508578  0.24512842  1.0
  Si  Si13  1  0.24995266  0.50156925  0.75161659  1.0
  Si  Si14  1  0.33175162  0.83044755  0.49284694  1.0
  Si  Si15  1  0.66249268  0.16115043  0.49281497  1.0
  Si  Si16  1  0.83759861  0.83044755  0.99869493  1.0
  Si  Si17  1  0.16833646  0.16115043  0.99865875  1.0