# generated using pymatgen
data_HfNi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.66412840
_cell_length_b   4.66410919
_cell_length_c   4.66411060
_cell_angle_alpha   59.99983851
_cell_angle_beta   59.99994448
_cell_angle_gamma   59.99993435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNi5
_chemical_formula_sum   'Hf1 Ni5'
_cell_volume   71.74507955
_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  0.00000100  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.12802958  0.62399047  0.62399047  1.0
  Ni  Ni2  1  0.62399047  0.12802958  0.62399047  1.0
  Ni  Ni3  1  0.24999900  0.25000000  0.25000000  1.0
  Ni  Ni4  1  0.62399047  0.62399047  0.12802958  1.0
  Ni  Ni5  1  0.62399047  0.62399047  0.62399047  1.0