# generated using pymatgen
data_Ce(FeB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95898879
_cell_length_b   6.95898879
_cell_length_c   3.78073638
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(FeB)4
_chemical_formula_sum   'Ce2 Fe8 B8'
_cell_volume   183.09170551
_cell_formula_units_Z   2
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  0.25000000  0.25000000  0.25000000  1.0
  Ce  Ce1  1  0.75000000  0.75000000  0.75000000  1.0
  Fe  Fe2  1  0.63514609  0.11983333  0.35317762  1.0
  Fe  Fe3  1  0.86485491  0.38016667  0.35317762  1.0
  Fe  Fe4  1  0.88016667  0.13514509  0.85317762  1.0
  Fe  Fe5  1  0.61983333  0.36485491  0.85317762  1.0
  Fe  Fe6  1  0.36485491  0.88016667  0.64682038  1.0
  Fe  Fe7  1  0.13514509  0.61983333  0.64682038  1.0
  Fe  Fe8  1  0.11983333  0.86485491  0.14681938  1.0
  Fe  Fe9  1  0.38016667  0.63514409  0.14681938  1.0
  B  B10  1  0.04708417  0.58628765  0.14675128  1.0
  B  B11  1  0.45291583  0.91371135  0.14675128  1.0
  B  B12  1  0.41371235  0.54708417  0.64675128  1.0
  B  B13  1  0.08628765  0.95291583  0.64675128  1.0
  B  B14  1  0.95291583  0.41371235  0.85324972  1.0
  B  B15  1  0.54708417  0.08628765  0.85324972  1.0
  B  B16  1  0.58628765  0.45291583  0.35324872  1.0
  B  B17  1  0.91371135  0.04708417  0.35324872  1.0