# generated using pymatgen
data_CeUBiN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13143830
_cell_length_b   7.13143900
_cell_length_c   7.13143967
_cell_angle_alpha   147.94197257
_cell_angle_beta   147.94198256
_cell_angle_gamma   45.97102917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeUBiN2
_chemical_formula_sum   'Ce1 U1 Bi1 N2'
_cell_volume   101.82927140
_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  0.34008219  0.34008219  0.00000000  1.0
  U  U1  1  0.66787658  0.66787658  1.00000000  1.0
  Bi  Bi2  1  0.00350257  0.00350257  0.00000000  1.0
  N  N3  1  0.24426983  0.74426983  0.50000000  1.0
  N  N4  1  0.74426983  0.24426983  0.50000000  1.0