# generated using pymatgen
data_Hf2Al3V
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25833452
_cell_length_b   5.25833420
_cell_length_c   5.25833446
_cell_angle_alpha   59.79693635
_cell_angle_beta   59.79693547
_cell_angle_gamma   59.79694554
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Al3V
_chemical_formula_sum   'Hf2 Al3 V1'
_cell_volume   102.33471614
_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  0.62867872  0.62867872  0.62867872  1.0
  Hf  Hf1  1  0.37132128  0.37132128  0.37132128  1.0
  Al  Al2  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  V  V5  1  0.00000000  0.00000000  0.00000000  1.0