# generated using pymatgen
data_Ce2FeN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.46173221
_cell_length_b   3.73633529
_cell_length_c   6.69015932
_cell_angle_alpha   106.21490923
_cell_angle_beta   104.99402421
_cell_angle_gamma   90.00000547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2FeN3
_chemical_formula_sum   'Ce2 Fe1 N3'
_cell_volume   80.01686053
_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  0.64539957  0.64540057  0.29080314  1.0
  Ce  Ce1  1  0.35459943  0.35459943  0.70919786  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.00000100  0.49999900  0.99999900  1.0
  N  N4  1  0.16411796  0.16411796  0.32823491  1.0
  N  N5  1  0.83588104  0.83588104  0.67176509  1.0