# generated using pymatgen
data_Ce2Fe12Co5N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50948696
_cell_length_b   6.50948696
_cell_length_c   6.50948743
_cell_angle_alpha   82.93936843
_cell_angle_beta   82.93936843
_cell_angle_gamma   82.93935957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe12Co5N3
_chemical_formula_sum   'Ce2 Fe12 Co5 N3'
_cell_volume   270.02918646
_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  0.65596000  0.65596000  0.65596000  1.0
  Ce  Ce1  1  0.34404100  0.34404100  0.34404100  1.0
  Fe  Fe2  1  0.28054100  0.71945900  0.00000000  1.0
  Fe  Fe3  1  0.71945900  0.00000000  0.28054100  1.0
  Fe  Fe4  1  0.00000000  0.28054100  0.71945900  1.0
  Fe  Fe5  1  0.28054100  0.00000000  0.71945900  1.0
  Fe  Fe6  1  0.00000000  0.71945900  0.28054100  1.0
  Fe  Fe7  1  0.71945900  0.28054100  0.00000000  1.0
  Fe  Fe8  1  0.33951300  0.33951300  0.86106100  1.0
  Fe  Fe9  1  0.33951300  0.86106100  0.33951300  1.0
  Fe  Fe10  1  0.86106100  0.33951300  0.33951300  1.0
  Fe  Fe11  1  0.66048700  0.66048700  0.13893900  1.0
  Fe  Fe12  1  0.66048700  0.13893900  0.66048700  1.0
  Fe  Fe13  1  0.13893900  0.66048700  0.66048700  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co16  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co17  1  0.90672800  0.90672800  0.90672800  1.0
  Co  Co18  1  0.09327200  0.09327200  0.09327200  1.0
  N  N19  1  0.50000000  0.50000000  0.00000000  1.0
  N  N20  1  0.50000000  0.00000000  0.50000000  1.0
  N  N21  1  0.00000000  0.50000000  0.50000000  1.0