# generated using pymatgen
data_HfZnNi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79925867
_cell_length_b   4.79925856
_cell_length_c   4.79925816
_cell_angle_alpha   60.87068992
_cell_angle_beta   60.87068999
_cell_angle_gamma   60.87068682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZnNi3Au
_chemical_formula_sum   'Hf1 Zn1 Ni3 Au1'
_cell_volume   79.69841914
_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  0.24328705  0.24328705  0.24328705  1.0
  Zn  Zn1  1  0.62796293  0.62796293  0.62796293  1.0
  Ni  Ni2  1  0.12739983  0.62639844  0.62639844  1.0
  Ni  Ni3  1  0.62639844  0.12739983  0.62639844  1.0
  Ni  Ni4  1  0.62639844  0.62639844  0.12739983  1.0
  Au  Au5  1  0.99855432  0.99855432  0.99855432  1.0