# generated using pymatgen
data_Ce2Fe17C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47467085
_cell_length_b   6.48733701
_cell_length_c   6.47467085
_cell_angle_alpha   83.32950991
_cell_angle_beta   83.06727605
_cell_angle_gamma   83.32950991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe17C
_chemical_formula_sum   'Ce2 Fe17 C1'
_cell_volume   266.69943968
_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  0.66483892  0.64484112  0.66483892  1.0
  Ce  Ce1  1  0.33516108  0.35515888  0.33516108  1.0
  Fe  Fe2  1  0.71579934  0.00000000  0.28420066  1.0
  Fe  Fe3  1  0.00049881  0.28647335  0.71245150  1.0
  Fe  Fe4  1  0.28754850  0.71352665  0.99950119  1.0
  Fe  Fe5  1  0.99950119  0.71352665  0.28754850  1.0
  Fe  Fe6  1  0.71245150  0.28647335  0.00049881  1.0
  Fe  Fe7  1  0.28420066  0.00000000  0.71579934  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.34397884  0.85262921  0.34397884  1.0
  Fe  Fe12  1  0.84776659  0.34336842  0.34268790  1.0
  Fe  Fe13  1  0.34268790  0.34336842  0.84776659  1.0
  Fe  Fe14  1  0.65602116  0.14737079  0.65602116  1.0
  Fe  Fe15  1  0.15223341  0.65663158  0.65731210  1.0
  Fe  Fe16  1  0.65731210  0.65663158  0.15223341  1.0
  Fe  Fe17  1  0.90395226  0.90311810  0.90395226  1.0
  Fe  Fe18  1  0.09604774  0.09688190  0.09604774  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0