# generated using pymatgen
data_CePuN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.14531920
_cell_length_b   6.14531968
_cell_length_c   6.14531973
_cell_angle_alpha   33.45091861
_cell_angle_beta   33.45090945
_cell_angle_gamma   33.45091333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePuN2
_chemical_formula_sum   'Ce1 Pu1 N2'
_cell_volume   62.79920508
_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
  Ce  Ce0  1  0.50000000  0.50000000  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.00000000  0.00000000  1.0
  N  N2  1  0.25092408  0.25092408  0.25092408  1.0
  N  N3  1  0.74907592  0.74907592  0.74907592  1.0