# generated using pymatgen
data_CeNdN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26160917
_cell_length_b   6.26160917
_cell_length_c   6.26160904
_cell_angle_alpha   33.54222442
_cell_angle_beta   33.54222442
_cell_angle_gamma   33.54222647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNdN2
_chemical_formula_sum   'Ce1 Nd1 N2'
_cell_volume   66.76292577
_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
  Nd  Nd1  1  -0.00000000  -0.00000000  0.00000000  1.0
  N  N2  1  0.24644035  0.24644035  0.24644035  1.0
  N  N3  1  0.75355965  0.75355965  0.75355965  1.0