# generated using pymatgen
data_Ce2Fe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.43143158
_cell_length_b   6.43143085
_cell_length_c   6.43143070
_cell_angle_alpha   81.84911513
_cell_angle_beta   81.84911524
_cell_angle_gamma   81.84911733
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Fe17
_chemical_formula_sum   'Ce2 Fe17'
_cell_volume   258.66013673
_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  0.65824600  0.65824600  0.65824600  1.0
  Ce  Ce1  1  0.34175400  0.34175400  0.34175400  1.0
  Fe  Fe2  1  0.34213600  0.34213600  0.84368500  1.0
  Fe  Fe3  1  0.34213600  0.84368500  0.34213600  1.0
  Fe  Fe4  1  0.09521800  0.09521800  0.09521800  1.0
  Fe  Fe5  1  0.90478200  0.90478200  0.90478200  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.29588200  0.70411800  0.00000000  1.0
  Fe  Fe10  1  0.00000000  0.29588200  0.70411800  1.0
  Fe  Fe11  1  0.70411800  0.00000000  0.29588200  1.0
  Fe  Fe12  1  0.70411800  0.29588200  0.00000000  1.0
  Fe  Fe13  1  0.00000000  0.70411800  0.29588200  1.0
  Fe  Fe14  1  0.29588200  0.00000000  0.70411800  1.0
  Fe  Fe15  1  0.65786400  0.15631500  0.65786400  1.0
  Fe  Fe16  1  0.65786400  0.65786400  0.15631500  1.0
  Fe  Fe17  1  0.15631500  0.65786400  0.65786400  1.0
  Fe  Fe18  1  0.84368500  0.34213600  0.34213600  1.0