# generated using pymatgen
data_CePr2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29977541
_cell_length_b   6.29977603
_cell_length_c   6.29977676
_cell_angle_alpha   146.54434552
_cell_angle_beta   131.64951988
_cell_angle_gamma   60.07374237
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr2N3
_chemical_formula_sum   'Ce1 Pr2 N3'
_cell_volume   102.05129006
_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
  Pr  Pr1  1  0.66567091  0.66567091  1.00000000  1.0
  Pr  Pr2  1  0.33432909  0.33432909  0.00000000  1.0
  N  N3  1  0.50000000  0.00000000  0.50000000  1.0
  N  N4  1  0.15252716  0.65252716  0.50000000  1.0
  N  N5  1  0.84747284  0.34747284  0.50000000  1.0