# generated using pymatgen
data_PuNbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86126540
_cell_length_b   5.86126553
_cell_length_c   5.86126513
_cell_angle_alpha   32.11542116
_cell_angle_beta   32.11542379
_cell_angle_gamma   32.11542056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuNbN2
_chemical_formula_sum   'Pu1 Nb1 N2'
_cell_volume   50.57326296
_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
  Pu  Pu0  1  0.00000000  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.23888540  0.23888540  0.23888540  1.0
  N  N3  1  0.76111460  0.76111460  0.76111460  1.0