# generated using pymatgen
data_Hf(Nb2N3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28120934
_cell_length_b   5.28120824
_cell_length_c   10.49330796
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(Nb2N3)2
_chemical_formula_sum   'Hf2 Nb8 N12'
_cell_volume   253.46013824
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.00000000  1.0
  Nb  Nb2  1  0.66666700  0.33333300  0.50000000  1.0
  Nb  Nb3  1  0.33333300  0.66666700  0.00000000  1.0
  Nb  Nb4  1  0.67693788  0.00000000  0.75000000  1.0
  Nb  Nb5  1  0.67693788  0.67693788  0.25000000  1.0
  Nb  Nb6  1  1.00000000  0.32306212  0.25000000  1.0
  Nb  Nb7  1  0.00000000  0.67693788  0.75000000  1.0
  Nb  Nb8  1  0.32306212  0.32306212  0.75000000  1.0
  Nb  Nb9  1  0.32306212  1.00000000  0.25000000  1.0
  N  N10  1  0.34587301  0.34288881  0.37767740  1.0
  N  N11  1  0.65711119  0.00298421  0.37767740  1.0
  N  N12  1  0.99701579  0.65412699  0.37767740  1.0
  N  N13  1  0.00298421  0.34587301  0.87767740  1.0
  N  N14  1  0.65412699  0.99701579  0.12232260  1.0
  N  N15  1  0.65412699  0.65711119  0.87767740  1.0
  N  N16  1  0.34288881  0.99701579  0.87767740  1.0
  N  N17  1  0.65711119  0.65412699  0.62232260  1.0
  N  N18  1  0.99701579  0.34288881  0.62232260  1.0
  N  N19  1  0.00298421  0.65711119  0.12232260  1.0
  N  N20  1  0.34587301  0.00298421  0.62232260  1.0
  N  N21  1  0.34288881  0.34587301  0.12232260  1.0