# generated using pymatgen
data_Hf2Zr(AlAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.75423282
_cell_length_b   6.79419345
_cell_length_c   4.11722507
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80563346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr(AlAu)3
_chemical_formula_sum   'Hf2 Zr1 Al3 Au3'
_cell_volume   163.94434526
_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  0.42020471  0.41918255  0.49999900  1.0
  Hf  Hf1  1  0.00102217  0.58081645  0.49999900  1.0
  Zr  Zr2  1  0.58126550  0.00000000  0.49999900  1.0
  Al  Al3  1  0.25231868  1.00000000  0.00000000  1.0
  Al  Al4  1  0.99441818  0.24484377  0.00000000  1.0
  Al  Al5  1  0.74957441  0.75515723  0.00000000  1.0
  Au  Au6  1  0.66745243  0.34088528  0.00000000  1.0
  Au  Au7  1  0.32656715  0.65911572  0.00000000  1.0
  Au  Au8  1  0.00717477  0.00000000  0.49999900  1.0