# generated using pymatgen
data_Hf10VSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57723346
_cell_length_b   8.25858651
_cell_length_c   8.25852494
_cell_angle_alpha   96.54645194
_cell_angle_beta   109.74690698
_cell_angle_gamma   70.25323517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10VSb5
_chemical_formula_sum   'Hf10 V1 Sb5'
_cell_volume   336.96589584
_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  0.93714853  0.86044508  0.70798909  1.0
  Hf  Hf1  1  0.08963943  0.13962430  0.29204815  1.0
  Hf  Hf2  1  0.41035236  0.29205785  0.13961649  1.0
  Hf  Hf3  1  0.56286032  0.70797997  0.86045193  1.0
  Hf  Hf4  1  0.22917644  0.70798387  0.13953687  1.0
  Hf  Hf5  1  0.79759789  0.29205255  0.86039009  1.0
  Hf  Hf6  1  0.27082457  0.13954461  0.70799487  1.0
  Hf  Hf7  1  0.70239980  0.86038257  0.29204387  1.0
  Hf  Hf8  1  0.24999708  0.49998906  0.49998902  1.0
  Hf  Hf9  1  0.75000249  0.50001195  0.50001143  1.0
  V  V10  1  0.25000004  0.99992859  0.99992779  1.0
  Sb  Sb11  1  0.33638806  0.82706132  0.50002798  1.0
  Sb  Sb12  1  0.66363021  0.17290671  0.49996479  1.0
  Sb  Sb13  1  0.83636915  0.49996458  0.17290504  1.0
  Sb  Sb14  1  0.16361290  0.50002783  0.82706262  1.0
  Sb  Sb15  1  0.74999974  0.00004016  0.00003998  1.0