# generated using pymatgen
data_Hf3Ti2Sn2Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17939775
_cell_length_b   8.17939867
_cell_length_c   5.51479555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.41014455
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2Sn2Sb
_chemical_formula_sum   'Hf6 Ti4 Sn4 Sb2'
_cell_volume   324.51870738
_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  0.22804622  0.99382638  0.25000000  1.0
  Hf  Hf1  1  0.77195378  0.00617362  0.75000000  1.0
  Hf  Hf2  1  0.99382638  0.22804622  0.25000000  1.0
  Hf  Hf3  1  0.00617362  0.77195378  0.75000000  1.0
  Hf  Hf4  1  0.74546204  0.74546204  0.25000000  1.0
  Hf  Hf5  1  0.25453796  0.25453796  0.75000000  1.0
  Ti  Ti6  1  0.33488179  0.66511821  0.00000000  1.0
  Ti  Ti7  1  0.66511821  0.33488179  0.00000000  1.0
  Ti  Ti8  1  0.66511821  0.33488179  0.50000000  1.0
  Ti  Ti9  1  0.33488179  0.66511821  0.50000000  1.0
  Sn  Sn10  1  0.59637898  0.00038947  0.25000000  1.0
  Sn  Sn11  1  0.40362102  0.99961053  0.75000000  1.0
  Sn  Sn12  1  0.00038947  0.59637898  0.25000000  1.0
  Sn  Sn13  1  0.99961053  0.40362102  0.75000000  1.0
  Sb  Sb14  1  0.39149993  0.39149993  0.25000000  1.0
  Sb  Sb15  1  0.60850007  0.60850007  0.75000000  1.0