# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72609913
_cell_length_b   9.02447442
_cell_length_c   48.63985812
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2384.48357421
_cell_formula_units_Z   64
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  Al1  1  0.489102  0.601382  0.327005  1
  Al  Al2  1  0.268418  0.159738  0.298129  1
  Al  Al3  1  0.160196  0.443512  0.285333  1
  Al  Al4  1  0.376017  0.875068  0.311077  1
  Al  Al5  1  0.660196  0.443512  0.285333  1
  Al  Al6  1  0.876017  0.875068  0.311077  1
  Al  Al7  1  0.989102  0.601382  0.327005  1
  Al  Al8  1  0.768418  0.159738  0.298129  1
  Al  Al9  1  0.932852  0.489239  0.381789  1
  Al  Al10  1  0.710199  0.043733  0.353289  1
  Al  Al11  1  0.599597  0.322425  0.340164  1
  Al  Al12  1  0.822538  0.768484  0.367914  1
  Al  Al13  1  0.099597  0.322425  0.340164  1
  Al  Al14  1  0.322538  0.768484  0.367914  1
  Al  Al15  1  0.432852  0.489239  0.381789  1
  Al  Al16  1  0.210199  0.043733  0.353289  1
  Al  Al17  1  0.376603  0.377143  0.437168  1
  Al  Al18  1  0.155035  0.933782  0.409437  1
  Al  Al19  1  0.043359  0.210360  0.395314  1
  Al  Al20  1  0.265927  0.655681  0.423384  1
  Al  Al21  1  0.543359  0.210360  0.395314  1
  Al  Al22  1  0.765927  0.655681  0.423384  1
  Al  Al23  1  0.876603  0.377143  0.437168  1
  Al  Al24  1  0.655035  0.933782  0.409437  1
  Al  Al25  1  0.820765  0.265853  0.492819  1
  Al  Al26  1  0.598855  0.821834  0.465049  1
  Al  Al27  1  0.487823  0.099666  0.451124  1
  Al  Al28  1  0.709748  0.543723  0.478911  1
  Al  Al29  1  0.987823  0.099666  0.451124  1
  Al  Al30  1  0.209748  0.543723  0.478911  1
  Al  Al31  1  0.320765  0.265853  0.492819  1
  Al  Al32  1  0.098855  0.821834  0.465049  1
  Al  Al33  1  0.264743  0.154214  0.548433  1
  Al  Al34  1  0.042819  0.710157  0.520646  1
  Al  Al35  1  0.931801  0.988027  0.506738  1
  Al  Al36  1  0.153711  0.432046  0.534508  1
  Al  Al37  1  0.431801  0.988027  0.506738  1
  Al  Al38  1  0.653711  0.432046  0.534508  1
  Al  Al39  1  0.764743  0.154214  0.548433  1
  Al  Al40  1  0.542819  0.710157  0.520646  1
  Al  Al41  1  0.709208  0.043520  0.604243  1
  Al  Al42  1  0.486639  0.598199  0.576173  1
  Al  Al43  1  0.375963  0.876737  0.562389  1
  Al  Al44  1  0.597531  0.320098  0.590120  1
  Al  Al45  1  0.875963  0.876737  0.562389  1
  Al  Al46  1  0.097531  0.320098  0.590120  1
  Al  Al47  1  0.209208  0.043520  0.604243  1
  Al  Al48  1  0.986639  0.598199  0.576173  1
  Al  Al49  1  0.152969  0.931455  0.659393  1
  Al  Al50  1  0.930029  0.485396  0.631643  1
  Al  Al51  1  0.819714  0.764641  0.617768  1
  Al  Al52  1  0.042368  0.210147  0.646268  1
  Al  Al53  1  0.319714  0.764641  0.617768  1
  Al  Al54  1  0.542368  0.210147  0.646268  1
  Al  Al55  1  0.652969  0.931455  0.659393  1
  Al  Al56  1  0.430029  0.485396  0.631643  1
  Al  Al57  1  0.592371  0.810368  0.714224  1
  Al  Al58  1  0.376550  0.378812  0.688480  1
  Al  Al59  1  0.263464  0.652497  0.672553  1
  Al  Al60  1  0.484148  0.094142  0.701428  1
  Al  Al61  1  0.763464  0.652497  0.672553  1
  Al  Al62  1  0.984148  0.094142  0.701428  1
  Al  Al63  1  0.092371  0.810368  0.714224  1
  Al  Al64  1  0.876550  0.378812  0.688480  1
