# generated using pymatgen
data_Hf3Ti(AuN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.63816123
_cell_length_b   8.63816143
_cell_length_c   4.43080550
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.91870686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti(AuN)2
_chemical_formula_sum   'Hf3 Ti1 Au2 N2'
_cell_volume   118.92038526
_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  0.10942521  0.89057279  0.25000000  1.0
  Hf  Hf1  1  0.89140219  0.10859581  0.75000100  1.0
  Hf  Hf2  1  0.71312318  0.28687482  0.75000100  1.0
  Ti  Ti3  1  0.28492876  0.71506924  0.25000000  1.0
  Au  Au4  1  0.45034275  0.54965425  0.25000000  1.0
  Au  Au5  1  0.54700000  0.45299700  0.75000100  1.0
  N  N6  1  0.70128066  0.29871734  0.25000000  1.0
  N  N7  1  0.30248725  0.69751075  0.75000100  1.0