# generated using pymatgen
data_Hf4TiVSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46346799
_cell_length_b   8.18921365
_cell_length_c   8.18938714
_cell_angle_alpha   83.59243216
_cell_angle_beta   70.49371155
_cell_angle_gamma   70.49334241
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiVSb2
_chemical_formula_sum   'Hf8 Ti2 V2 Sb4'
_cell_volume   325.55198787
_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  0.07682440  0.12883230  0.71765342  1.0
  Hf  Hf1  1  0.92317560  0.87116770  0.28234658  1.0
  Hf  Hf2  1  0.79451653  0.28229290  0.12882460  1.0
  Hf  Hf3  1  0.42316525  0.28236103  0.87117140  1.0
  Hf  Hf4  1  0.20548347  0.71770710  0.87117540  1.0
  Hf  Hf5  1  0.57683475  0.71763897  0.12882860  1.0
  Hf  Hf6  1  0.70547902  0.87117287  0.71772181  1.0
  Hf  Hf7  1  0.29452098  0.12882713  0.28227819  1.0
  Ti  Ti8  1  0.25001127  0.49994798  0.50005172  1.0
  Ti  Ti9  1  0.74998873  0.50005202  0.49994828  1.0
  V  V10  1  0.25000172  0.00004712  0.99995293  1.0
  V  V11  1  0.74999828  0.99995288  0.00004707  1.0
  Sb  Sb12  1  0.15703688  0.49997689  0.18632716  1.0
  Sb  Sb13  1  0.84296312  0.50002311  0.81367284  1.0
  Sb  Sb14  1  0.34296728  0.81367863  0.50002171  1.0
  Sb  Sb15  1  0.65703272  0.18632137  0.49997829  1.0