# generated using pymatgen
data_HfNb3(Al3Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24317749
_cell_length_b   5.24317820
_cell_length_c   8.19965690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfNb3(Al3Au)2
_chemical_formula_sum   'Hf1 Nb3 Al6 Au2'
_cell_volume   195.21602051
_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  0.66666600  0.33333300  0.06892028  1.0
  Nb  Nb1  1  0.66666600  0.33333300  0.43107336  1.0
  Nb  Nb2  1  0.33333300  0.66666600  0.57266099  1.0
  Nb  Nb3  1  0.33333300  0.66666600  0.92042364  1.0
  Al  Al4  1  0.17233573  0.34467247  0.25226141  1.0
  Al  Al5  1  0.17233673  0.82766327  0.25226141  1.0
  Al  Al6  1  0.65532653  0.82766327  0.25226141  1.0
  Al  Al7  1  0.34491015  0.17245457  0.74895593  1.0
  Al  Al8  1  0.82754443  0.17245457  0.74895593  1.0
  Al  Al9  1  0.82754443  0.65508885  0.74895593  1.0
  Au  Au10  1  0.00000000  0.00000000  0.00122290  1.0
  Au  Au11  1  0.00000000  0.00000000  0.50204881  1.0