# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68620966
_cell_length_b   8.98162734
_cell_length_c   48.88081017
_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   2368.30455622
_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  0.161939  0.441540  0.283028  1
  Al  Al2  1  0.378720  0.875043  0.308283  1
  Al  Al3  1  0.492155  0.601960  0.324130  1
  Al  Al4  1  0.270297  0.158181  0.295668  1
  Al  Al5  1  0.992155  0.601960  0.324130  1
  Al  Al6  1  0.770297  0.158181  0.295668  1
  Al  Al7  1  0.661939  0.441540  0.283028  1
  Al  Al8  1  0.878720  0.875043  0.308283  1
  Al  Al9  1  0.601844  0.321347  0.337875  1
  Al  Al10  1  0.826146  0.769957  0.365078  1
  Al  Al11  1  0.936675  0.491028  0.378904  1
  Al  Al12  1  0.713147  0.043958  0.350723  1
  Al  Al13  1  0.436675  0.491028  0.378904  1
  Al  Al14  1  0.213147  0.043958  0.350723  1
  Al  Al15  1  0.101844  0.321347  0.337875  1
  Al  Al16  1  0.326146  0.769957  0.365078  1
  Al  Al17  1  0.047104  0.211895  0.392782  1
  Al  Al18  1  0.269735  0.657165  0.420600  1
  Al  Al19  1  0.380769  0.379243  0.434476  1
  Al  Al20  1  0.158670  0.935027  0.406719  1
  Al  Al21  1  0.880769  0.379243  0.434476  1
  Al  Al22  1  0.658670  0.935027  0.406719  1
  Al  Al23  1  0.547104  0.211895  0.392782  1
  Al  Al24  1  0.769735  0.657165  0.420600  1
  Al  Al25  1  0.491890  0.101488  0.448454  1
  Al  Al26  1  0.714059  0.545841  0.476245  1
  Al  Al27  1  0.825179  0.268085  0.490162  1
  Al  Al28  1  0.602962  0.823640  0.462353  1
  Al  Al29  1  0.325179  0.268085  0.490162  1
  Al  Al30  1  0.102962  0.823640  0.462353  1
  Al  Al31  1  0.991890  0.101488  0.448454  1
  Al  Al32  1  0.214059  0.545841  0.476245  1
  Al  Al33  1  0.936235  0.990204  0.504094  1
  Al  Al34  1  0.158451  0.434649  0.531903  1
  Al  Al35  1  0.269523  0.156801  0.545801  1
  Al  Al36  1  0.047354  0.712448  0.518011  1
  Al  Al37  1  0.769523  0.156801  0.545801  1
  Al  Al38  1  0.547354  0.712448  0.518011  1
  Al  Al39  1  0.436235  0.990204  0.504094  1
  Al  Al40  1  0.658451  0.434649  0.531903  1
  Al  Al41  1  0.380644  0.879046  0.559780  1
  Al  Al42  1  0.602743  0.323262  0.587536  1
  Al  Al43  1  0.714310  0.046394  0.601473  1
  Al  Al44  1  0.491678  0.601124  0.573656  1
  Al  Al45  1  0.214310  0.046394  0.601473  1
  Al  Al46  1  0.991678  0.601124  0.573656  1
  Al  Al47  1  0.880644  0.879046  0.559780  1
  Al  Al48  1  0.102743  0.323262  0.587536  1
  Al  Al49  1  0.824739  0.767261  0.615351  1
  Al  Al50  1  0.048266  0.214331  0.643533  1
  Al  Al51  1  0.159569  0.936942  0.656380  1
  Al  Al52  1  0.935267  0.488332  0.629178  1
  Al  Al53  1  0.659569  0.936942  0.656380  1
  Al  Al54  1  0.435267  0.488332  0.629178  1
  Al  Al55  1  0.324739  0.767261  0.615351  1
  Al  Al56  1  0.548266  0.214331  0.643533  1
  Al  Al57  1  0.269259  0.656329  0.670125  1
  Al  Al58  1  0.491116  0.100108  0.698588  1
  Al  Al59  1  0.599474  0.816749  0.711227  1
  Al  Al60  1  0.382694  0.383246  0.685973  1
  Al  Al61  1  0.099474  0.816749  0.711227  1
  Al  Al62  1  0.882694  0.383246  0.685973  1
  Al  Al63  1  0.769259  0.656329  0.670125  1
  Al  Al64  1  0.991116  0.100108  0.698588  1
