# generated using pymatgen
data_Hf2Ta2Al2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18232596
_cell_length_b   5.18232642
_cell_length_c   5.29107986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.99707711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta2Al2Au
_chemical_formula_sum   'Hf2 Ta2 Al2 Au1'
_cell_volume   124.28689709
_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  0.32986560  0.67013440  0.50000000  1.0
  Hf  Hf1  1  0.67013440  0.32986560  0.50000000  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.26154928  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.73845072  1.0
  Al  Al4  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.50000000  0.00000000  1.0