# generated using pymatgen
data_Al8Fe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59018354
_cell_length_b   7.59019324
_cell_length_c   7.59019675
_cell_angle_alpha   109.47094334
_cell_angle_beta   109.47089388
_cell_angle_gamma   109.47088448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8Fe5
_chemical_formula_sum   'Al16 Fe10'
_cell_volume   336.62106734
_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
  Al  Al0  1  0.21185094  -0.00000070  -0.00000170  1.0
  Al  Al1  1  0.00000071  0.21185337  -0.00000070  1.0
  Al  Al2  1  -0.00000029  0.00000030  0.21185437  1.0
  Al  Al3  1  0.78815172  0.78815083  0.78814983  1.0
  Al  Al4  1  0.34947883  0.72754604  -0.00000102  1.0
  Al  Al5  1  0.62193089  0.27245332  0.27245332  1.0
  Al  Al6  1  0.34947683  -0.00000102  0.72754604  1.0
  Al  Al7  1  0.72754382  0.34947845  -0.00000023  1.0
  Al  Al8  1  0.00000068  0.34947744  0.72754678  1.0
  Al  Al9  1  0.27245474  0.62193133  0.27245445  1.0
  Al  Al10  1  0.27245374  0.27245345  0.62193233  1.0
  Al  Al11  1  -0.00000032  0.72754778  0.34947944  1.0
  Al  Al12  1  0.72754582  -0.00000023  0.34947845  1.0
  Al  Al13  1  0.65052377  0.65052212  0.37806943  1.0
  Al  Al14  1  0.37806894  0.65052170  0.65052270  1.0
  Al  Al15  1  0.65052177  0.37806943  0.65052112  1.0
  Fe  Fe16  1  0.66464168  0.00000087  0.00000187  1.0
  Fe  Fe17  1  -0.00000066  0.66464265  0.00000076  1.0
  Fe  Fe18  1  0.00000034  -0.00000024  0.66464165  1.0
  Fe  Fe19  1  0.33535753  0.33535886  0.33535886  1.0
  Fe  Fe20  1  -0.00000135  0.64103868  0.64103568  1.0
  Fe  Fe21  1  0.35895916  0.00000338  0.35895972  1.0
  Fe  Fe22  1  0.35895916  0.35895872  0.00000138  1.0
  Fe  Fe23  1  0.00000170  0.35895503  0.35895603  1.0
  Fe  Fe24  1  0.64104093  -0.00000177  0.64104022  1.0
  Fe  Fe25  1  0.64103893  0.64104122  -0.00000077  1.0