# generated using pymatgen
data_HfV2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16895110
_cell_length_b   5.17620103
_cell_length_c   5.18023072
_cell_angle_alpha   118.52979337
_cell_angle_beta   118.36017508
_cell_angle_gamma   92.84722073
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfV2
_chemical_formula_sum   'Hf2 V4'
_cell_volume   100.06483488
_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  0.49750315  0.50101482  -0.00351001  1.0
  Hf  Hf1  1  0.25249685  0.74898518  0.50351001  1.0
  V  V2  1  0.87500000  0.62500000  0.75000000  1.0
  V  V3  1  0.37500000  0.12500000  0.25000000  1.0
  V  V4  1  0.87500000  0.12500000  0.75000000  1.0
  V  V5  1  0.87500000  0.12500000  0.25000000  1.0