# generated using pymatgen
data_Ce2Fe17C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53609661
_cell_length_b   6.53609661
_cell_length_c   6.53609657
_cell_angle_alpha   83.70402342
_cell_angle_beta   83.70402342
_cell_angle_gamma   83.70402422
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe17C3
_chemical_formula_sum   'Ce2 Fe17 C3'
_cell_volume   274.51717888
_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  0.65798800  0.65798800  0.65798800  1.0
  Ce  Ce1  1  0.34201200  0.34201200  0.34201200  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.28390600  0.71609400  0.00000000  1.0
  Fe  Fe6  1  0.71609400  0.00000000  0.28390600  1.0
  Fe  Fe7  1  0.00000000  0.28390600  0.71609400  1.0
  Fe  Fe8  1  0.28390600  0.00000000  0.71609400  1.0
  Fe  Fe9  1  0.00000000  0.71609400  0.28390600  1.0
  Fe  Fe10  1  0.71609400  0.28390600  0.00000000  1.0
  Fe  Fe11  1  0.34276900  0.34276900  0.85296100  1.0
  Fe  Fe12  1  0.34276900  0.85296100  0.34276900  1.0
  Fe  Fe13  1  0.85296100  0.34276900  0.34276900  1.0
  Fe  Fe14  1  0.65723100  0.65723100  0.14703900  1.0
  Fe  Fe15  1  0.65723100  0.14703900  0.65723100  1.0
  Fe  Fe16  1  0.14703900  0.65723100  0.65723100  1.0
  Fe  Fe17  1  0.90484200  0.90484200  0.90484200  1.0
  Fe  Fe18  1  0.09515800  0.09515800  0.09515800  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.50000000  0.00000000  0.50000000  1.0
  C  C21  1  0.00000000  0.50000000  0.50000000  1.0