# generated using pymatgen
data_Ce2RhN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53691778
_cell_length_b   3.53691960
_cell_length_c   12.57324610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2RhN2
_chemical_formula_sum   'Ce4 Rh2 N4'
_cell_volume   157.28871638
_cell_formula_units_Z   2
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  0.75000000  0.74980017  0.10241764  1.0
  Ce  Ce1  1  0.75000000  0.74980017  0.39758236  1.0
  Ce  Ce2  1  0.25000000  0.25019983  0.89758236  1.0
  Ce  Ce3  1  0.25000000  0.25019983  0.60241764  1.0
  Rh  Rh4  1  0.75000000  0.75042785  0.75000000  1.0
  Rh  Rh5  1  0.25000000  0.24957215  0.25000000  1.0
  N  N6  1  0.75000000  0.75033377  0.58295659  1.0
  N  N7  1  0.75000000  0.75033377  0.91704341  1.0
  N  N8  1  0.25000000  0.24966623  0.41704341  1.0
  N  N9  1  0.25000000  0.24966623  0.08295659  1.0