# generated using pymatgen
data_Hf3Ti2Ga2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96500110
_cell_length_b   7.97984961
_cell_length_c   5.43706007
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93846594
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Ga2Sb
_chemical_formula_sum   'Hf6 Ti4 Ga4 Sb2'
_cell_volume   299.46375304
_cell_formula_units_Z   2
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  0.23111049  0.00000000  0.25000000  1.0
  Hf  Hf1  1  0.76888951  0.00000000  0.75000000  1.0
  Hf  Hf2  1  0.01409582  0.25913053  0.25000000  1.0
  Hf  Hf3  1  0.98590418  0.74086947  0.75000000  1.0
  Hf  Hf4  1  0.75496529  0.74086947  0.25000000  1.0
  Hf  Hf5  1  0.24503471  0.25913053  0.75000000  1.0
  Ti  Ti6  1  0.32732872  0.65465744  0.00000000  1.0
  Ti  Ti7  1  0.67267128  0.34534256  0.00000000  1.0
  Ti  Ti8  1  0.67267128  0.34534256  0.50000000  1.0
  Ti  Ti9  1  0.32732872  0.65465744  0.50000000  1.0
  Ga  Ga10  1  0.00435476  0.60388581  0.25000000  1.0
  Ga  Ga11  1  0.99564524  0.39611419  0.75000000  1.0
  Ga  Ga12  1  0.40046895  0.39611419  0.25000000  1.0
  Ga  Ga13  1  0.59953105  0.60388581  0.75000000  1.0
  Sb  Sb14  1  0.60770406  0.00000000  0.25000000  1.0
  Sb  Sb15  1  0.39229594  0.00000000  0.75000000  1.0