# generated using pymatgen
data_Hf9Ti(GaSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44712112
_cell_length_b   8.16274231
_cell_length_c   8.16274183
_cell_angle_alpha   83.60816944
_cell_angle_beta   70.50909731
_cell_angle_gamma   70.50908576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ti(GaSb2)2
_chemical_formula_sum   'Hf9 Ti1 Ga2 Sb4'
_cell_volume   322.53813992
_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  0.71233246  0.86153318  0.70931577  1.0
  Hf  Hf1  1  0.28318041  0.13846682  0.29068423  1.0
  Hf  Hf2  1  0.78766754  0.29068423  0.13846682  1.0
  Hf  Hf3  1  0.21681959  0.70931577  0.86153318  1.0
  Hf  Hf4  1  0.57835177  0.70931577  0.13846682  1.0
  Hf  Hf5  1  0.42613536  0.29068423  0.86153318  1.0
  Hf  Hf6  1  0.07386464  0.13846682  0.70931577  1.0
  Hf  Hf7  1  0.92164823  0.86153318  0.29068423  1.0
  Hf  Hf8  1  0.75000000  0.50000000  0.50000000  1.0
  Ti  Ti9  1  0.25000000  0.50000000  0.50000000  1.0
  Ga  Ga10  1  0.25000000  0.00000000  0.00000000  1.0
  Ga  Ga11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.17142129  0.50000000  0.17664730  1.0
  Sb  Sb13  1  0.84806658  0.50000000  0.82335270  1.0
  Sb  Sb14  1  0.32857871  0.82335270  0.50000000  1.0
  Sb  Sb15  1  0.65193342  0.17664730  0.50000000  1.0