# generated using pymatgen
data_HfGaNi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90419302
_cell_length_b   4.90419217
_cell_length_c   4.78611055
_cell_angle_alpha   59.18044930
_cell_angle_beta   59.18045292
_cell_angle_gamma   59.99999262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGaNi3Au
_chemical_formula_sum   'Hf1 Ga1 Ni3 Au1'
_cell_volume   80.37303280
_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  0.00561191  0.00561191  0.98316428  1.0
  Ga  Ga1  1  0.62210146  0.62210146  0.13369462  1.0
  Ni  Ni2  1  0.62343197  0.12359911  0.62953396  1.0
  Ni  Ni3  1  0.12359911  0.62343197  0.62953396  1.0
  Ni  Ni4  1  0.62343197  0.62343197  0.62953396  1.0
  Au  Au5  1  0.25182159  0.25182159  0.24453624  1.0