# generated using pymatgen
data_HfUN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03244999
_cell_length_b   6.03244999
_cell_length_c   6.03244938
_cell_angle_alpha   31.11641504
_cell_angle_beta   31.11641504
_cell_angle_gamma   31.11640870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfUN2
_chemical_formula_sum   'Hf1 U1 N2'
_cell_volume   52.01735369
_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
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.26203599  0.26203599  0.26203599  1.0
  N  N3  1  0.73796401  0.73796401  0.73796401  1.0