# generated using pymatgen
data_NaHf6N7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53260869
_cell_length_b   5.53260835
_cell_length_c   7.81076895
_cell_angle_alpha   118.07259933
_cell_angle_beta   118.07259745
_cell_angle_gamma   99.66095957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHf6N7
_chemical_formula_sum   'Na1 Hf6 N7'
_cell_volume   161.20112191
_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
  Na  Na0  1  0.50000000  1.00000000  0.60722556  1.0
  Hf  Hf1  1  0.92235724  0.29072793  0.17558673  1.0
  Hf  Hf2  1  0.07765435  0.70923852  0.03867236  1.0
  Hf  Hf3  1  0.36837069  0.57764276  0.75322949  1.0
  Hf  Hf4  1  0.20927207  0.13162931  0.88485880  1.0
  Hf  Hf5  1  0.63158417  0.42234565  0.46101801  1.0
  Hf  Hf6  1  0.79076148  0.86841583  0.32943385  1.0
  N  N7  1  0.35391886  0.55458288  0.23967408  1.0
  N  N8  1  0.20066402  0.14608114  0.38575521  1.0
  N  N9  1  0.94541712  0.29933598  0.68509220  1.0
  N  N10  1  0.79936545  0.85388881  0.82852883  1.0
  N  N11  1  0.05452436  0.70063455  0.52916338  1.0
  N  N12  1  0.50000000  0.00000000  0.10712148  1.0
  N  N13  1  0.64611119  0.44547564  0.97464002  1.0