# generated using pymatgen
data_CeUN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18863293
_cell_length_b   6.18863293
_cell_length_c   6.18863200
_cell_angle_alpha   32.72923712
_cell_angle_beta   32.72923712
_cell_angle_gamma   32.72924041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeUN2
_chemical_formula_sum   'Ce1 U1 N2'
_cell_volume   61.63201211
_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  0.00000000  0.00000000  -0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  N  N2  1  0.24226791  0.24226791  0.24226791  1.0
  N  N3  1  0.75773209  0.75773209  0.75773209  1.0