# generated using pymatgen
data_Ce4Al(FeB3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27193695
_cell_length_b   5.27193612
_cell_length_c   8.21661883
_cell_angle_alpha   71.28811879
_cell_angle_beta   71.28812060
_cell_angle_gamma   59.99999545
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce4Al(FeB3)2
_chemical_formula_sum   'Ce4 Al1 Fe2 B6'
_cell_volume   183.70158612
_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  0.25789213  0.25789213  0.22632460  1.0
  Ce  Ce1  1  0.74210787  0.74210787  0.77367540  1.0
  Ce  Ce2  1  0.40834453  0.40834453  0.77496740  1.0
  Ce  Ce3  1  0.59165547  0.59165547  0.22503360  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe5  1  0.11435863  0.11435863  0.65692612  1.0
  Fe  Fe6  1  0.88564137  0.88564137  0.34307388  1.0
  B  B7  1  0.16803503  0.83196497  0.50000000  1.0
  B  B8  1  0.83196497  0.50000000  0.50000000  1.0
  B  B9  1  0.50000000  0.16803503  0.50000000  1.0
  B  B10  1  0.16803503  0.50000000  0.50000000  1.0
  B  B11  1  0.50000000  0.83196497  0.50000000  1.0
  B  B12  1  0.83196497  0.16803503  0.50000000  1.0