# generated using pymatgen
data_Hf5VSnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53535077
_cell_length_b   8.27116282
_cell_length_c   8.28874390
_cell_angle_alpha   83.58487153
_cell_angle_beta   70.49387376
_cell_angle_gamma   70.45071641
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5VSnSb
_chemical_formula_sum   'Hf10 V2 Sn2 Sb2'
_cell_volume   337.08903715
_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  0.07382258  0.13034345  0.72201140  1.0
  Hf  Hf1  1  0.92617742  0.86965655  0.27798860  1.0
  Hf  Hf2  1  0.79683130  0.27671194  0.12962546  1.0
  Hf  Hf3  1  0.42645576  0.27671194  0.87037454  1.0
  Hf  Hf4  1  0.20316870  0.72328806  0.87037454  1.0
  Hf  Hf5  1  0.57354424  0.72328806  0.12962546  1.0
  Hf  Hf6  1  0.70416602  0.86965655  0.72201140  1.0
  Hf  Hf7  1  0.29583398  0.13034345  0.27798860  1.0
  Hf  Hf8  1  0.24710721  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75289279  0.50000000  0.50000000  1.0
  V  V10  1  0.25000000  0.00000000  0.00000000  1.0
  V  V11  1  0.75000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.16298701  0.50000000  0.17402698  1.0
  Sn  Sn13  1  0.83701299  0.50000000  0.82597302  1.0
  Sb  Sb14  1  0.33763211  0.82473679  0.50000000  1.0
  Sb  Sb15  1  0.66236789  0.17526321  0.50000000  1.0