# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67957754
_cell_length_b   8.96912103
_cell_length_c   48.26820436
_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   2332.64320115
_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  0.835500  0.669307  0.294467  1
  Al  Al2  1  0.059545  0.115292  0.320518  1
  Al  Al3  1  0.948470  0.392523  0.307179  1
  Al  Al4  1  0.721675  0.939036  0.283307  1
  Al  Al5  1  0.450227  0.396054  0.307509  1
  Al  Al6  1  0.669262  0.834224  0.335173  1
  Al  Al7  1  0.338161  0.669349  0.294464  1
  Al  Al8  1  0.560119  0.115307  0.320524  1
  Al  Al9  1  0.280507  0.558778  0.347762  1
  Al  Al10  1  0.503819  0.004337  0.375306  1
  Al  Al11  1  0.393275  0.282245  0.361479  1
  Al  Al12  1  0.171609  0.838937  0.333035  1
  Al  Al13  1  0.892566  0.280806  0.361246  1
  Al  Al14  1  0.115481  0.726658  0.389147  1
  Al  Al15  1  0.782579  0.558771  0.347763  1
  Al  Al16  1  0.004821  0.004338  0.375304  1
  Al  Al17  1  0.726233  0.447394  0.403447  1
  Al  Al18  1  0.948325  0.892082  0.431380  1
  Al  Al19  1  0.836929  0.169550  0.417328  1
  Al  Al20  1  0.614713  0.725122  0.389785  1
  Al  Al21  1  0.337071  0.169837  0.417395  1
  Al  Al22  1  0.559100  0.613901  0.445487  1
  Al  Al23  1  0.225471  0.447397  0.403447  1
  Al  Al24  1  0.448059  0.892082  0.431381  1
  Al  Al25  1  0.170149  0.336150  0.459393  1
  Al  Al26  1  0.392466  0.780648  0.487363  1
  Al  Al27  1  0.281366  0.058439  0.473378  1
  Al  Al28  1  0.059292  0.614286  0.445337  1
  Al  Al29  1  0.781341  0.058390  0.473363  1
  Al  Al30  1  0.003570  0.502851  0.501328  1
  Al  Al31  1  0.670297  0.336150  0.459393  1
  Al  Al32  1  0.892472  0.780649  0.487363  1
  Al  Al33  1  0.614581  0.224883  0.515360  1
  Al  Al34  1  0.836757  0.669382  0.543329  1
  Al  Al35  1  0.725712  0.947142  0.529359  1
  Al  Al36  1  0.503484  0.502680  0.501395  1
  Al  Al37  1  0.225688  0.947093  0.529344  1
  Al  Al38  1  0.447762  0.391246  0.557385  1
  Al  Al39  1  0.114587  0.224884  0.515360  1
  Al  Al40  1  0.336904  0.669382  0.543329  1
  Al  Al41  1  0.058995  0.113450  0.571342  1
  Al  Al42  1  0.281583  0.558135  0.599275  1
  Al  Al43  1  0.169983  0.835695  0.585327  1
  Al  Al44  1  0.947954  0.391631  0.557236  1
  Al  Al45  1  0.670125  0.835981  0.585394  1
  Al  Al46  1  0.892341  0.280410  0.612937  1
  Al  Al47  1  0.558729  0.113449  0.571343  1
  Al  Al48  1  0.780821  0.558138  0.599276  1
  Al  Al49  1  0.502232  1.001193  0.627418  1
  Al  Al50  1  0.724475  0.446761  0.654959  1
  Al  Al51  1  0.614488  0.724726  0.641477  1
  Al  Al52  1  0.391573  0.278874  0.613575  1
  Al  Al53  1  0.113779  0.723287  0.641244  1
  Al  Al54  1  0.335445  0.166595  0.669688  1
  Al  Al55  1  1.003235  1.001195  0.627416  1
  Al  Al56  1  0.226547  0.446754  0.654961  1
  Al  Al57  1  0.946935  0.890224  0.682199  1
  Al  Al58  1  0.168893  0.336183  0.708258  1
  Al  Al59  1  0.056827  0.609478  0.695214  1
  Al  Al60  1  0.837792  0.171308  0.667549  1
  Al  Al61  1  0.558584  0.613008  0.695544  1
  Al  Al62  1  0.785379  0.066496  0.719416  1
  Al  Al63  1  0.447509  0.890240  0.682205  1
  Al  Al64  1  0.671554  0.336225  0.708256  1
