# generated using pymatgen
data_HfTaN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45134389
_cell_length_b   5.45134389
_cell_length_c   5.45134359
_cell_angle_alpha   33.83511759
_cell_angle_beta   33.83511759
_cell_angle_gamma   33.83511719
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaN2
_chemical_formula_sum   'Hf1 Ta1 N2'
_cell_volume   44.75677642
_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  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.25029800  0.25029800  0.25029800  1.0
  N  N3  1  0.74970200  0.74970200  0.74970200  1.0