# generated using pymatgen
data_Hf5VSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56188257
_cell_length_b   8.24744360
_cell_length_c   8.24744348
_cell_angle_alpha   83.47158524
_cell_angle_beta   70.29433728
_cell_angle_gamma   70.29433222
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5VSb2
_chemical_formula_sum   'Hf10 V2 Sb4'
_cell_volume   335.30747576
_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  0.07330693  0.13197766  0.72140948  1.0
  Hf  Hf1  1  0.92669307  0.86802234  0.27859052  1.0
  Hf  Hf2  1  0.79471641  0.27859052  0.13197766  1.0
  Hf  Hf3  1  0.42669307  0.27859052  0.86802234  1.0
  Hf  Hf4  1  0.20528359  0.72140948  0.86802234  1.0
  Hf  Hf5  1  0.57330693  0.72140948  0.13197766  1.0
  Hf  Hf6  1  0.70528359  0.86802234  0.72140948  1.0
  Hf  Hf7  1  0.29471641  0.13197766  0.27859052  1.0
  Hf  Hf8  1  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf9  1  0.75000000  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
  Sb  Sb12  1  0.16273300  0.50000000  0.17453400  1.0
  Sb  Sb13  1  0.83726700  0.50000000  0.82546600  1.0
  Sb  Sb14  1  0.33726700  0.82546600  0.50000000  1.0
  Sb  Sb15  1  0.66273300  0.17453400  0.50000000  1.0