# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68640052
_cell_length_b   8.98136322
_cell_length_c   48.88208543
_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   2368.3761904
_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  0.492150  0.601981  0.324122  1
  Al  Al2  1  0.270297  0.158204  0.295660  1
  Al  Al3  1  0.161938  0.441569  0.283021  1
  Al  Al4  1  0.378716  0.875062  0.308274  1
  Al  Al5  1  0.661938  0.441569  0.283021  1
  Al  Al6  1  0.878716  0.875062  0.308274  1
  Al  Al7  1  0.992150  0.601981  0.324122  1
  Al  Al8  1  0.770297  0.158204  0.295660  1
  Al  Al9  1  0.936668  0.491046  0.378894  1
  Al  Al10  1  0.713141  0.043977  0.350713  1
  Al  Al11  1  0.601839  0.321367  0.337866  1
  Al  Al12  1  0.826141  0.769976  0.365068  1
  Al  Al13  1  0.101839  0.321367  0.337866  1
  Al  Al14  1  0.326141  0.769976  0.365068  1
  Al  Al15  1  0.436668  0.491046  0.378894  1
  Al  Al16  1  0.213141  0.043977  0.350713  1
  Al  Al17  1  0.380761  0.379260  0.434464  1
  Al  Al18  1  0.158663  0.935044  0.406709  1
  Al  Al19  1  0.047097  0.211913  0.392772  1
  Al  Al20  1  0.269727  0.657182  0.420589  1
  Al  Al21  1  0.547097  0.211913  0.392772  1
  Al  Al22  1  0.769727  0.657182  0.420589  1
  Al  Al23  1  0.880761  0.379260  0.434464  1
  Al  Al24  1  0.658663  0.935044  0.406709  1
  Al  Al25  1  0.825169  0.268100  0.490149  1
  Al  Al26  1  0.602954  0.823656  0.462341  1
  Al  Al27  1  0.491882  0.101504  0.448443  1
  Al  Al28  1  0.714050  0.545856  0.476232  1
  Al  Al29  1  0.991882  0.101504  0.448443  1
  Al  Al30  1  0.214050  0.545856  0.476232  1
  Al  Al31  1  0.325169  0.268100  0.490149  1
  Al  Al32  1  0.102954  0.823656  0.462341  1
  Al  Al33  1  0.269512  0.156814  0.545787  1
  Al  Al34  1  0.047344  0.712463  0.517997  1
  Al  Al35  1  0.936225  0.990218  0.504080  1
  Al  Al36  1  0.158440  0.434663  0.531889  1
  Al  Al37  1  0.436225  0.990218  0.504080  1
  Al  Al38  1  0.658440  0.434663  0.531889  1
  Al  Al39  1  0.769512  0.156814  0.545787  1
  Al  Al40  1  0.547344  0.712463  0.517997  1
  Al  Al41  1  0.714297  0.046406  0.601457  1
  Al  Al42  1  0.491667  0.601136  0.573641  1
  Al  Al43  1  0.380632  0.879059  0.559765  1
  Al  Al44  1  0.602731  0.323274  0.587521  1
  Al  Al45  1  0.880632  0.879059  0.559765  1
  Al  Al46  1  0.102731  0.323274  0.587521  1
  Al  Al47  1  0.214297  0.046406  0.601457  1
  Al  Al48  1  0.991667  0.601136  0.573641  1
  Al  Al49  1  0.159555  0.936952  0.656363  1
  Al  Al50  1  0.935253  0.488342  0.629161  1
  Al  Al51  1  0.824726  0.767272  0.615335  1
  Al  Al52  1  0.048253  0.214342  0.643516  1
  Al  Al53  1  0.324726  0.767272  0.615335  1
  Al  Al54  1  0.548253  0.214342  0.643516  1
  Al  Al55  1  0.659555  0.936952  0.656363  1
  Al  Al56  1  0.435253  0.488342  0.629161  1
  Al  Al57  1  0.599456  0.816750  0.711209  1
  Al  Al58  1  0.382678  0.383256  0.685955  1
  Al  Al59  1  0.269244  0.656338  0.670107  1
  Al  Al60  1  0.491097  0.100114  0.698569  1
  Al  Al61  1  0.769244  0.656338  0.670107  1
  Al  Al62  1  0.991097  0.100114  0.698569  1
  Al  Al63  1  0.099456  0.816750  0.711209  1
  Al  Al64  1  0.882678  0.383256  0.685955  1
