# generated using pymatgen
data_Ce2Fe17N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52917311
_cell_length_b   6.52917311
_cell_length_c   6.52917330
_cell_angle_alpha   83.31387206
_cell_angle_beta   83.31387206
_cell_angle_gamma   83.31387483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe17N3
_chemical_formula_sum   'Ce2 Fe17 N3'
_cell_volume   273.06898119
_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  0.65697500  0.65697500  0.65697500  1.0
  Ce  Ce1  1  0.34302500  0.34302500  0.34302500  1.0
  Fe  Fe2  1  0.90506400  0.90506400  0.90506400  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.71863200  0.28136800  0.00000000  1.0
  Fe  Fe7  1  0.28136800  0.00000000  0.71863200  1.0
  Fe  Fe8  1  0.00000000  0.71863200  0.28136800  1.0
  Fe  Fe9  1  0.28136800  0.71863200  0.00000000  1.0
  Fe  Fe10  1  0.71863200  0.00000000  0.28136800  1.0
  Fe  Fe11  1  0.00000000  0.28136800  0.71863200  1.0
  Fe  Fe12  1  0.14262700  0.65786300  0.65786300  1.0
  Fe  Fe13  1  0.65786300  0.65786300  0.14262700  1.0
  Fe  Fe14  1  0.65786300  0.14262700  0.65786300  1.0
  Fe  Fe15  1  0.34213700  0.85737300  0.34213700  1.0
  Fe  Fe16  1  0.85737300  0.34213700  0.34213700  1.0
  Fe  Fe17  1  0.34213700  0.34213700  0.85737300  1.0
  Fe  Fe18  1  0.09493600  0.09493600  0.09493600  1.0
  N  N19  1  0.00000000  0.50000000  0.50000000  1.0
  N  N20  1  0.50000000  0.00000000  0.50000000  1.0
  N  N21  1  0.50000000  0.50000000  0.00000000  1.0