# generated using pymatgen
data_Ce(Al2Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97354386
_cell_length_b   6.69075923
_cell_length_c   6.69064545
_cell_angle_alpha   82.05490109
_cell_angle_beta   68.19070997
_cell_angle_gamma   68.19185976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(Al2Fe)4
_chemical_formula_sum   'Ce1 Al8 Fe4'
_cell_volume   191.91417784
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Al  Al1  1  0.34490766  0.65501275  0.65497996  1.0
  Al  Al2  1  0.00002302  0.34491180  0.65507603  1.0
  Al  Al3  1  -0.00002302  0.65508820  0.34492397  1.0
  Al  Al4  1  0.65509234  0.34498725  0.34502004  1.0
  Al  Al5  1  0.27509120  0.22507307  0.22510348  1.0
  Al  Al6  1  0.49998382  0.77503289  0.22499779  1.0
  Al  Al7  1  0.50001618  0.22496711  0.77500221  1.0
  Al  Al8  1  0.72490880  0.77492693  0.77489652  1.0
  Fe  Fe9  1  -0.00000000  -0.00000000  0.50000000  1.0
  Fe  Fe10  1  0.50000000  -0.00000000  0.50000000  1.0
  Fe  Fe11  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.50000000  0.00000000  1.0