# generated using pymatgen
data_Hf3Al3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74175155
_cell_length_b   6.74175151
_cell_length_c   8.13584653
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000502
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Al3PtAu2
_chemical_formula_sum   'Hf6 Al6 Pt2 Au4'
_cell_volume   320.24240783
_cell_formula_units_Z   2
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  0.58391921  0.99574036  0.75424759  1.0
  Hf  Hf1  1  0.00425964  0.58817884  0.75424759  1.0
  Hf  Hf2  1  0.41182116  0.41608079  0.75424759  1.0
  Hf  Hf3  1  0.00422363  0.57833853  0.24554547  1.0
  Hf  Hf4  1  0.57411490  0.99577637  0.24554547  1.0
  Hf  Hf5  1  0.42166147  0.42588510  0.24554547  1.0
  Al  Al6  1  0.75039983  0.75590985  0.99609501  1.0
  Al  Al7  1  0.24409015  0.99448997  0.99609501  1.0
  Al  Al8  1  0.00551003  0.24960017  0.99609501  1.0
  Al  Al9  1  0.75426236  0.75283727  0.50405672  1.0
  Al  Al10  1  0.24716273  0.00142508  0.50405672  1.0
  Al  Al11  1  0.99857492  0.24573764  0.50405672  1.0
  Pt  Pt12  1  0.00000000  0.00000000  0.75018471  1.0
  Pt  Pt13  1  0.33333300  0.66666700  0.00006255  1.0
  Au  Au14  1  0.00000000  0.00000000  0.25039297  1.0
  Au  Au15  1  0.66666700  0.33333300  0.99930120  1.0
  Au  Au16  1  0.66666700  0.33333300  0.49992678  1.0
  Au  Au17  1  0.33333300  0.66666700  0.50030042  1.0