# generated using pymatgen
data_Hf5Zr(AuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90669171
_cell_length_b   5.90669213
_cell_length_c   8.95032624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   147.33846457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Zr(AuN)2
_chemical_formula_sum   'Hf5 Zr1 Au2 N2'
_cell_volume   168.52332451
_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  0.62765651  0.37234149  0.04551753  1.0
  Hf  Hf1  1  0.62765651  0.37234149  0.45448347  1.0
  Hf  Hf2  1  0.37339882  0.62659918  0.54773356  1.0
  Hf  Hf3  1  0.04561760  0.95438140  0.75000000  1.0
  Hf  Hf4  1  0.37339882  0.62659918  0.95226644  1.0
  Zr  Zr5  1  0.95390794  0.04609106  0.25000000  1.0
  Au  Au6  1  0.24562804  0.75436996  0.25000000  1.0
  Au  Au7  1  0.75087836  0.24911964  0.75000000  1.0
  N  N8  1  0.00092570  0.99907430  0.99663609  1.0
  N  N9  1  0.00092570  0.99907430  0.50336391  1.0