# generated using pymatgen
data_HfTi11(Ga3Sb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39541060
_cell_length_b   8.30098888
_cell_length_c   8.97461215
_cell_angle_alpha   89.63222267
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTi11(Ga3Sb)3
_chemical_formula_sum   'Hf1 Ti11 Ga9 Sb3'
_cell_volume   401.93985800
_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  0.25000000  0.13471406  0.19101259  1.0
  Ti  Ti1  1  0.00365434  0.74589340  0.11796171  1.0
  Ti  Ti2  1  0.49621981  0.25383639  0.88366348  1.0
  Ti  Ti3  1  0.00378019  0.25383639  0.88366348  1.0
  Ti  Ti4  1  0.49634566  0.74589340  0.11796171  1.0
  Ti  Ti5  1  0.75000000  0.47018437  0.61574581  1.0
  Ti  Ti6  1  0.25000000  0.52780519  0.37504900  1.0
  Ti  Ti7  1  0.75000000  0.96960511  0.39178541  1.0
  Ti  Ti8  1  0.25000000  0.03111787  0.60616631  1.0
  Ti  Ti9  1  0.75000000  0.37828912  0.19359173  1.0
  Ti  Ti10  1  0.25000000  0.61661043  0.81177066  1.0
  Ti  Ti11  1  0.75000000  0.87359884  0.80545124  1.0
  Ga  Ga12  1  0.00208256  0.74651807  0.57626643  1.0
  Ga  Ga13  1  0.50507564  0.25487524  0.42875036  1.0
  Ga  Ga14  1  0.99492436  0.25487524  0.42875036  1.0
  Ga  Ga15  1  0.49791744  0.74651807  0.57626643  1.0
  Ga  Ga16  1  0.25000000  0.45285364  0.08226429  1.0
  Ga  Ga17  1  0.75000000  0.13726742  0.65131294  1.0
  Ga  Ga18  1  0.25000000  0.85962896  0.35218940  1.0
  Ga  Ga19  1  0.75000000  0.63613915  0.35212386  1.0
  Ga  Ga20  1  0.25000000  0.36568200  0.64668921  1.0
  Sb  Sb21  1  0.75000000  0.05108960  0.08653635  1.0
  Sb  Sb22  1  0.25000000  0.94406080  0.90666035  1.0
  Sb  Sb23  1  0.75000000  0.54910323  0.91836488  1.0