# generated using pymatgen
data_HfAl5Ni2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98016123
_cell_length_b   3.98016123
_cell_length_c   7.72983702
_cell_angle_alpha   104.91907305
_cell_angle_beta   104.91907305
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAl5Ni2
_chemical_formula_sum   'Hf1 Al5 Ni2'
_cell_volume   114.04860687
_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  -0.00000000  0.00000000  -0.00000000  1.0
  Al  Al1  1  0.14739019  0.64739019  0.29478037  1.0
  Al  Al2  1  0.85260981  0.35260981  0.70521963  1.0
  Al  Al3  1  0.64739019  0.14739019  0.29478037  1.0
  Al  Al4  1  0.35260981  0.85260981  0.70521963  1.0
  Al  Al5  1  0.50000000  0.50000000  -0.00000000  1.0
  Ni  Ni6  1  0.24008039  0.24008039  0.48015877  1.0
  Ni  Ni7  1  0.75991961  0.75991961  0.51984123  1.0