# generated using pymatgen
data_HfZn2Ni2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.89365460
_cell_length_b   4.87180574
_cell_length_c   4.87180485
_cell_angle_alpha   61.38557999
_cell_angle_beta   59.85153789
_cell_angle_gamma   59.85152402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZn2Ni2Au
_chemical_formula_sum   'Hf1 Zn2 Ni2 Au1'
_cell_volume   82.76390702
_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  0.26130093  0.23869907  0.23869907  1.0
  Zn  Zn1  1  0.62307039  0.62846640  0.62846640  1.0
  Zn  Zn2  1  0.11999681  0.62846640  0.62846640  1.0
  Ni  Ni3  1  0.62128897  0.12960502  0.62781805  1.0
  Ni  Ni4  1  0.62128897  0.62781805  0.12960502  1.0
  Au  Au5  1  0.00305493  0.99694507  0.99694507  1.0