# generated using pymatgen
data_PuUN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.44813524
_cell_length_b   3.44813524
_cell_length_c   6.10286080
_cell_angle_alpha   73.59043822
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuUN2
_chemical_formula_sum   'Pu1 U1 N2'
_cell_volume   59.40212060
_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
  U  U1  1  0.50000000  0.00000000  0.50000000  1.0
  N  N2  1  0.24423639  0.48847278  0.26728983  1.0
  N  N3  1  0.75576361  0.51152722  0.73271017  1.0