# generated using pymatgen
data_Al9FeNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.15485939
_cell_length_b   6.24746271
_cell_length_c   8.50269858
_cell_angle_alpha   90.00000000
_cell_angle_beta   95.10229348
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al9FeNi
_chemical_formula_sum   'Al18 Fe2 Ni2'
_cell_volume   325.65240081
_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  0.00373095  0.49135439  0.50209128  1.0
  Al  Al1  1  0.99626905  0.99135439  0.99790872  1.0
  Al  Al2  1  0.59667611  0.47073801  0.22995290  1.0
  Al  Al3  1  0.40332389  0.97073801  0.27004710  1.0
  Al  Al4  1  0.40889390  0.53917363  0.76434084  1.0
  Al  Al5  1  0.59110610  0.03917363  0.73565916  1.0
  Al  Al6  1  0.90976767  0.79001631  0.27309464  1.0
  Al  Al7  1  0.09023233  0.29001631  0.22690536  1.0
  Al  Al8  1  0.08358343  0.20757473  0.73213247  1.0
  Al  Al9  1  0.91641657  0.70757473  0.76786753  1.0
  Al  Al10  1  0.61568468  0.69274911  0.50514611  1.0
  Al  Al11  1  0.38431532  0.19274911  0.99485389  1.0
  Al  Al12  1  0.39620575  0.30802170  0.49850454  1.0
  Al  Al13  1  0.60379425  0.80802170  0.00149546  1.0
  Al  Al14  1  0.78358405  0.11273457  0.46125851  1.0
  Al  Al15  1  0.21641595  0.61273457  0.03874149  1.0
  Al  Al16  1  0.21509287  0.88448130  0.54785196  1.0
  Al  Al17  1  0.78490713  0.38448130  0.95214804  1.0
  Fe  Fe18  1  0.26302757  0.88277879  0.83353782  1.0
  Fe  Fe19  1  0.73697243  0.38277879  0.66646218  1.0
  Ni  Ni20  1  0.73565047  0.12037846  0.16792023  1.0
  Ni  Ni21  1  0.26434953  0.62037846  0.33207977  1.0