# generated using pymatgen
data_Hf3AlAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70395273
_cell_length_b   8.70395273
_cell_length_c   8.70395273
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3AlAu2
_chemical_formula_sum   'Hf12 Al4 Au8'
_cell_volume   466.26688661
_cell_formula_units_Z   4
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  0.80508700  0.80508700  0.19491300  1.0
  Hf  Hf1  1  0.19491300  0.19491300  0.80508700  1.0
  Hf  Hf2  1  0.80508700  0.19491300  0.80508700  1.0
  Hf  Hf3  1  0.19491300  0.80508700  0.19491300  1.0
  Hf  Hf4  1  0.19491300  0.80508700  0.80508700  1.0
  Hf  Hf5  1  0.80508700  0.19491300  0.19491300  1.0
  Hf  Hf6  1  0.44491300  0.44491300  0.05508700  1.0
  Hf  Hf7  1  0.05508700  0.05508700  0.44491300  1.0
  Hf  Hf8  1  0.44491300  0.05508700  0.44491300  1.0
  Hf  Hf9  1  0.05508700  0.44491300  0.05508700  1.0
  Hf  Hf10  1  0.05508700  0.44491300  0.44491300  1.0
  Hf  Hf11  1  0.44491300  0.05508700  0.05508700  1.0
  Al  Al12  1  0.12500000  0.62500000  0.62500000  1.0
  Al  Al13  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al14  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al15  1  0.62500000  0.62500000  0.62500000  1.0
  Au  Au16  1  0.76603400  0.41132200  0.41132200  1.0
  Au  Au17  1  0.41132200  0.76603400  0.41132200  1.0
  Au  Au18  1  0.41132200  0.41132200  0.76603400  1.0
  Au  Au19  1  0.41132200  0.41132200  0.41132200  1.0
  Au  Au20  1  0.48396600  0.83867800  0.83867800  1.0
  Au  Au21  1  0.83867800  0.48396600  0.83867800  1.0
  Au  Au22  1  0.83867800  0.83867800  0.48396600  1.0
  Au  Au23  1  0.83867800  0.83867800  0.83867800  1.0