# generated using pymatgen
data_HfZr3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27816722
_cell_length_b   3.27816722
_cell_length_c   11.66920948
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr3Au2
_chemical_formula_sum   'Hf1 Zr3 Au2'
_cell_volume   125.40176322
_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  0.50000000  0.50000000  0.15879612  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.65833745  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.33520168  1.0
  Zr  Zr3  1  0.50000000  0.50000000  0.84052971  1.0
  Au  Au4  1  0.00000000  0.00000000  0.00894836  1.0
  Au  Au5  1  0.50000000  0.50000000  0.49818668  1.0