# generated using pymatgen
data_LaCeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35404576
_cell_length_b   6.35404576
_cell_length_c   6.35404532
_cell_angle_alpha   33.41682063
_cell_angle_beta   33.41682063
_cell_angle_gamma   33.41681877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCeN2
_chemical_formula_sum   'La1 Ce1 N2'
_cell_volume   69.28905093
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N2  1  0.25591000  0.25591000  0.25591000  1.0
  N  N3  1  0.74409000  0.74409000  0.74409000  1.0