# generated using pymatgen
data_Hf4V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87152511
_cell_length_b   6.87152511
_cell_length_c   6.87152511
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4V
_chemical_formula_sum   'Hf8 V2'
_cell_volume   229.42694123
_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  0.60634000  0.60634000  0.60634000  1.0
  Hf  Hf1  1  0.18098000  0.60634000  0.60634000  1.0
  Hf  Hf2  1  0.60634000  0.18098000  0.60634000  1.0
  Hf  Hf3  1  0.56902000  0.14366000  0.14366000  1.0
  Hf  Hf4  1  0.14366000  0.14366000  0.14366000  1.0
  Hf  Hf5  1  0.60634000  0.60634000  0.18098000  1.0
  Hf  Hf6  1  0.14366000  0.56902000  0.14366000  1.0
  Hf  Hf7  1  0.14366000  0.14366000  0.56902000  1.0
  V  V8  1  0.00000000  0.00000000  0.00000000  1.0
  V  V9  1  0.75000000  0.75000000  0.75000000  1.0