# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01398143
_cell_length_b   14.46670376
_cell_length_c   47.50025604
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al72
_cell_volume   2758.29617752
_cell_formula_units_Z   72
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  0.504487  0.491755  0.311939  1
  Al  Al2  1  0.504487  0.107772  0.335699  1
  Al  Al3  1  0.504487  0.876294  0.289139  1
  Al  Al4  1  1.004487  0.607772  0.335699  1
  Al  Al5  1  0.004487  0.376294  0.289139  1
  Al  Al6  1  0.004487  0.991755  0.311939  1
  Al  Al7  1  1.004487  0.416415  0.347948  1
  Al  Al8  1  0.004487  0.182112  0.299816  1
  Al  Al9  1  1.004487  0.797971  0.324146  1
  Al  Al10  1  0.504487  0.682112  0.299816  1
  Al  Al11  1  0.504487  0.297971  0.324146  1
  Al  Al12  1  0.504487  0.916415  0.347948  1
  Al  Al13  1  0.504487  0.338680  0.383105  1
  Al  Al14  1  0.504487  0.953835  0.407196  1
  Al  Al15  1  0.504487  0.723523  0.359886  1
  Al  Al16  1  1.004487  0.453835  0.407196  1
  Al  Al17  1  1.004487  0.223523  0.359886  1
  Al  Al18  1  0.004487  0.838680  0.383105  1
  Al  Al19  1  1.004487  0.261529  0.419097  1
  Al  Al20  1  1.004487  0.030963  0.371507  1
  Al  Al21  1  1.004487  0.646097  0.395067  1
  Al  Al22  1  0.504487  0.530963  0.371507  1
  Al  Al23  1  0.504487  0.146097  0.395067  1
  Al  Al24  1  0.504487  0.761529  0.419097  1
  Al  Al25  1  0.504487  0.184367  0.454808  1
  Al  Al26  1  0.504487  0.799656  0.478717  1
  Al  Al27  1  0.504487  0.569186  0.430996  1
  Al  Al28  1  0.004487  0.299656  0.478717  1
  Al  Al29  1  1.004487  0.069186  0.430996  1
  Al  Al30  1  0.004487  0.684367  0.454808  1
  Al  Al31  1  1.004487  0.107303  0.490642  1
  Al  Al32  1  1.004487  0.876725  0.442880  1
  Al  Al33  1  0.004487  0.492020  0.466785  1
  Al  Al34  1  0.504487  0.376725  0.442880  1
  Al  Al35  1  0.504487  0.992020  0.466785  1
  Al  Al36  1  0.504487  0.607303  0.490642  1
  Al  Al37  1  0.504487  0.030186  0.526415  1
  Al  Al38  1  0.504487  0.645481  0.550320  1
  Al  Al39  1  0.504487  0.414903  0.502558  1
  Al  Al40  1  1.004487  0.145481  0.550320  1
  Al  Al41  1  1.004487  0.914903  0.502558  1
  Al  Al42  1  1.004487  0.530186  0.526415  1
  Al  Al43  1  1.004487  0.953020  0.562204  1
  Al  Al44  1  1.004487  0.722550  0.514483  1
  Al  Al45  1  1.004487  0.337839  0.538392  1
  Al  Al46  1  0.504487  0.222550  0.514483  1
  Al  Al47  1  0.504487  0.837839  0.538392  1
  Al  Al48  1  0.504487  0.453020  0.562204  1
  Al  Al49  1  0.504487  0.876109  0.598133  1
  Al  Al50  1  0.504487  0.491243  0.621693  1
  Al  Al51  1  0.504487  0.260677  0.574103  1
  Al  Al52  1  1.004487  0.991243  0.621693  1
  Al  Al53  1  1.004487  0.760677  0.574103  1
  Al  Al54  1  1.004487  0.376109  0.598133  1
  Al  Al55  1  1.004487  0.798683  0.633314  1
  Al  Al56  1  1.004487  0.568371  0.586004  1
  Al  Al57  1  1.004487  0.183526  0.610095  1
  Al  Al58  1  0.504487  0.068371  0.586004  1
  Al  Al59  1  0.504487  0.683526  0.610095  1
  Al  Al60  1  0.504487  0.298683  0.633314  1
  Al  Al61  1  0.504487  0.724235  0.669054  1
  Al  Al62  1  0.504487  0.340094  0.693384  1
  Al  Al63  1  0.504487  0.105791  0.645252  1
  Al  Al64  1  0.004487  0.840094  0.693384  1
  Al  Al65  1  1.004487  0.605791  0.645252  1
  Al  Al66  1  1.004487  0.224235  0.669054  1
  Al  Al67  1  0.004487  0.645913  0.704061  1
  Al  Al68  1  1.004487  0.414434  0.657501  1
  Al  Al69  1  0.004487  0.030451  0.681261  1
  Al  Al70  1  0.504487  0.914434  0.657501  1
  Al  Al71  1  0.504487  0.530451  0.681261  1
  Al  Al72  1  0.504487  0.145913  0.704061  1
