# generated using pymatgen
data_CeU4N5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.26364058
_cell_length_b   14.26364058
_cell_length_c   14.26364067
_cell_angle_alpha   13.94938444
_cell_angle_beta   13.94938444
_cell_angle_gamma   13.94938447
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU4N5
_chemical_formula_sum   'Ce1 U4 N5'
_cell_volume   146.76705501
_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  0.59830200  0.59830200  0.59830200  1.0
  U  U2  1  0.19963800  0.19963800  0.19963800  1.0
  U  U3  1  0.80036200  0.80036200  0.80036200  1.0
  U  U4  1  0.40169800  0.40169800  0.40169800  1.0
  N  N5  1  0.70438700  0.70438700  0.70438700  1.0
  N  N6  1  0.50000000  0.50000000  0.50000000  1.0
  N  N7  1  0.10076900  0.10076900  0.10076900  1.0
  N  N8  1  0.29561300  0.29561300  0.29561300  1.0
  N  N9  1  0.89923100  0.89923100  0.89923100  1.0