# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17952462
_cell_length_b   7.13195870
_cell_length_c   46.58043634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.46304097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2336.91910036
_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  0.750389  0.754658  0.311091  1
  Al  Al2  1  0.250389  0.254658  0.311091  1
  Al  Al3  1  0.125389  0.629658  0.327586  1
  Al  Al4  1  0.625389  0.129658  0.327586  1
  Al  Al5  1  0.500389  0.504658  0.311091  1
  Al  Al6  1  1.000389  1.004658  0.311091  1
  Al  Al7  1  0.875389  0.379658  0.327586  1
  Al  Al8  1  0.375389  0.879658  0.327586  1
  Al  Al9  1  0.625389  0.629658  0.362500  1
  Al  Al10  1  0.125389  0.129658  0.362500  1
  Al  Al11  1  1.000389  0.504658  0.380541  1
  Al  Al12  1  0.500389  1.004658  0.380541  1
  Al  Al13  1  0.375389  0.379658  0.362500  1
  Al  Al14  1  0.875389  0.879658  0.362500  1
  Al  Al15  1  0.750389  0.254658  0.380541  1
  Al  Al16  1  0.250389  0.754658  0.380541  1
  Al  Al17  1  0.500389  0.504658  0.416476  1
  Al  Al18  1  1.000389  1.004658  0.416476  1
  Al  Al19  1  0.875389  0.379658  0.435386  1
  Al  Al20  1  0.375389  0.879658  0.435386  1
  Al  Al21  1  0.250389  0.254658  0.416476  1
  Al  Al22  1  0.750389  0.754658  0.416476  1
  Al  Al23  1  0.625389  0.129658  0.435386  1
  Al  Al24  1  0.125389  0.629658  0.435386  1
  Al  Al25  1  0.375389  0.379658  0.471034  1
  Al  Al26  1  0.875389  0.879658  0.471034  1
  Al  Al27  1  0.750389  0.254658  0.490066  1
  Al  Al28  1  0.250389  0.754658  0.490066  1
  Al  Al29  1  0.125389  0.129658  0.471034  1
  Al  Al30  1  0.625389  0.629658  0.471034  1
  Al  Al31  1  0.500389  1.004658  0.490066  1
  Al  Al32  1  1.000389  0.504658  0.490066  1
  Al  Al33  1  0.250389  0.254658  0.525654  1
  Al  Al34  1  0.750389  0.754658  0.525654  1
  Al  Al35  1  0.625389  0.129658  0.544686  1
  Al  Al36  1  0.125389  0.629658  0.544686  1
  Al  Al37  1  1.000389  1.004658  0.525654  1
  Al  Al38  1  0.500389  0.504658  0.525654  1
  Al  Al39  1  0.375389  0.879658  0.544686  1
  Al  Al40  1  0.875389  0.379658  0.544686  1
  Al  Al41  1  0.125389  0.129658  0.580334  1
  Al  Al42  1  0.625389  0.629658  0.580334  1
  Al  Al43  1  0.500389  1.004658  0.599244  1
  Al  Al44  1  1.000389  0.504658  0.599244  1
  Al  Al45  1  0.875389  0.879658  0.580334  1
  Al  Al46  1  0.375389  0.379658  0.580334  1
  Al  Al47  1  0.250389  0.754658  0.599244  1
  Al  Al48  1  0.750389  0.254658  0.599244  1
  Al  Al49  1  1.000389  1.004658  0.635179  1
  Al  Al50  1  0.500389  0.504658  0.635179  1
  Al  Al51  1  0.375389  0.879658  0.653220  1
  Al  Al52  1  0.875389  0.379658  0.653220  1
  Al  Al53  1  0.750389  0.754658  0.635179  1
  Al  Al54  1  0.250389  0.254658  0.635179  1
  Al  Al55  1  0.125389  0.629658  0.653220  1
  Al  Al56  1  0.625389  0.129658  0.653220  1
  Al  Al57  1  0.875389  0.879658  0.688134  1
  Al  Al58  1  0.375389  0.379658  0.688134  1
  Al  Al59  1  0.250389  0.754658  0.704628  1
  Al  Al60  1  0.750389  0.254658  0.704628  1
  Al  Al61  1  0.625389  0.629658  0.688134  1
  Al  Al62  1  0.125389  0.129658  0.688134  1
  Al  Al63  1  1.000389  0.504658  0.704628  1
  Al  Al64  1  0.500389  1.004658  0.704628  1
