# generated using pymatgen
data_Ce6Al3Fe11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13512810
_cell_length_b   8.13512810
_cell_length_c   12.41183741
_cell_angle_alpha   70.86976454
_cell_angle_beta   70.86976454
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce6Al3Fe11
_chemical_formula_sum   'Ce12 Al6 Fe22'
_cell_volume   727.87375436
_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  0.35497939  0.85497939  0.62188885  1.0
  Ce  Ce1  1  0.02313175  0.52313175  0.62188885  1.0
  Ce  Ce2  1  0.52313175  0.35497939  0.62188885  1.0
  Ce  Ce3  1  0.85497939  0.02313175  0.62188885  1.0
  Ce  Ce4  1  0.63069685  0.13069685  0.38972130  1.0
  Ce  Ce5  1  0.97958185  0.47958185  0.38972130  1.0
  Ce  Ce6  1  0.47958185  0.63069685  0.38972130  1.0
  Ce  Ce7  1  0.13069685  0.97958185  0.38972130  1.0
  Ce  Ce8  1  0.39341702  0.39341702  0.21316597  1.0
  Ce  Ce9  1  0.89341702  0.89341702  0.21316597  1.0
  Ce  Ce10  1  0.60654067  0.60654067  0.78691867  1.0
  Ce  Ce11  1  0.10654067  0.10654067  0.78691867  1.0
  Al  Al12  1  0.75015367  0.75015367  0.49969266  1.0
  Al  Al13  1  0.25015367  0.25015367  0.49969266  1.0
  Al  Al14  1  0.52070557  0.02070557  0.19700287  1.0
  Al  Al15  1  0.28229156  0.78229156  0.19700287  1.0
  Al  Al16  1  0.78229156  0.52070557  0.19700287  1.0
  Al  Al17  1  0.02070557  0.28229156  0.19700287  1.0
  Fe  Fe18  1  0.24137073  0.74137073  0.87380463  1.0
  Fe  Fe19  1  0.88482464  0.38482464  0.87380463  1.0
  Fe  Fe20  1  0.38482464  0.24137073  0.87380463  1.0
  Fe  Fe21  1  0.74137073  0.88482464  0.87380463  1.0
  Fe  Fe22  1  0.76242237  0.26242237  0.12363399  1.0
  Fe  Fe23  1  0.11394364  0.61394364  0.12363399  1.0
  Fe  Fe24  1  0.61394364  0.76242237  0.12363399  1.0
  Fe  Fe25  1  0.26242237  0.11394364  0.12363399  1.0
  Fe  Fe26  1  0.71326060  0.56942540  0.99770180  1.0
  Fe  Fe27  1  0.28903760  0.43287280  0.99770180  1.0
  Fe  Fe28  1  0.78903760  0.06942540  0.99770180  1.0
  Fe  Fe29  1  0.21326060  0.93287280  0.99770180  1.0
  Fe  Fe30  1  0.56942540  0.28903760  0.99770180  1.0
  Fe  Fe31  1  0.43287280  0.71326060  0.99770180  1.0
  Fe  Fe32  1  0.06942540  0.21326060  0.99770180  1.0
  Fe  Fe33  1  0.93287280  0.78903760  0.99770180  1.0
  Fe  Fe34  1  0.00079327  0.50079327  0.99841347  1.0
  Fe  Fe35  1  0.50079327  0.00079327  0.99841347  1.0
  Fe  Fe36  1  0.48564287  0.98564287  0.79944938  1.0
  Fe  Fe37  1  0.71490775  0.21490775  0.79944938  1.0
  Fe  Fe38  1  0.21490775  0.48564287  0.79944938  1.0
  Fe  Fe39  1  0.98564287  0.71490775  0.79944938  1.0