# generated using pymatgen
data_HfZr2(AlAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.79447864
_cell_length_b   6.83425926
_cell_length_c   4.12117089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.19385134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr2(AlAu)3
_chemical_formula_sum   'Hf1 Zr2 Al3 Au3'
_cell_volume   165.40444801
_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  1.00000000  0.58102654  0.50000000  1.0
  Zr  Zr1  1  0.41885113  0.41781860  0.50000000  1.0
  Zr  Zr2  1  0.58114887  0.99896747  0.50000000  1.0
  Al  Al3  1  0.74698362  0.75217359  0.00000000  1.0
  Al  Al4  1  0.25301638  0.00518997  0.00000000  1.0
  Al  Al5  1  0.00000000  0.24606140  0.00000000  1.0
  Au  Au6  1  0.67382330  0.33992558  0.00000000  1.0
  Au  Au7  1  0.32617670  0.66610428  0.00000000  1.0
  Au  Au8  1  0.00000000  0.99273057  0.50000000  1.0