# generated using pymatgen
data_Hf6Au2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95181179
_cell_length_b   5.95181098
_cell_length_c   8.92643576
_cell_angle_alpha   90.10473562
_cell_angle_beta   89.89526415
_cell_angle_gamma   147.51050805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Au2CN
_chemical_formula_sum   'Hf6 Au2 C1 N1'
_cell_volume   169.85060196
_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  0.62841146  0.37158854  0.44864671  1.0
  Hf  Hf1  1  0.37158854  0.62841146  0.55135329  1.0
  Hf  Hf2  1  0.62614627  0.37385373  0.04706636  1.0
  Hf  Hf3  1  0.37385373  0.62614627  0.95293364  1.0
  Hf  Hf4  1  0.95320959  0.04679041  0.25081384  1.0
  Hf  Hf5  1  0.04679041  0.95320959  0.74918616  1.0
  Au  Au6  1  0.24989256  0.75010744  0.24711276  1.0
  Au  Au7  1  0.75010744  0.24989256  0.75288724  1.0
  C  C8  1  0.00000000  0.00000000  0.50000000  1.0
  N  N9  1  0.00000000  0.00000000  0.00000000  1.0