# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99345720
_cell_length_b   12.66297368
_cell_length_c   50.43627789
_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   2550.51432688
_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  1.007079  0.253675  0.315212  1
  Al  Al2  1  1.007079  0.956285  0.289076  1
  Al  Al3  1  1.007079  0.653414  0.269889  1
  Al  Al4  1  0.507079  0.106367  0.299040  1
  Al  Al5  1  0.507079  0.801961  0.278109  1
  Al  Al6  1  0.507079  0.407986  0.328916  1
  Al  Al7  1  0.507079  0.307856  0.281242  1
  Al  Al8  1  0.507079  0.907701  0.327744  1
  Al  Al9  1  0.507079  0.601836  0.303228  1
  Al  Al10  1  1.007079  0.056741  0.339625  1
  Al  Al11  1  1.007079  0.759259  0.316709  1
  Al  Al12  1  1.007079  0.453208  0.287468  1
  Al  Al13  1  1.007079  0.155835  0.392018  1
  Al  Al14  1  1.007079  0.857859  0.366645  1
  Al  Al15  1  1.007079  0.555621  0.341122  1
  Al  Al16  1  0.507079  0.006930  0.378804  1
  Al  Al17  1  0.507079  0.706422  0.353715  1
  Al  Al18  1  0.507079  0.305609  0.404956  1
  Al  Al19  1  0.507079  0.204839  0.353296  1
  Al  Al20  1  0.507079  0.806627  0.405061  1
  Al  Al21  1  0.507079  0.506349  0.379912  1
  Al  Al22  1  1.007079  0.956537  0.417841  1
  Al  Al23  1  1.007079  0.656535  0.392361  1
  Al  Al24  1  1.007079  0.355231  0.366232  1
  Al  Al25  1  1.007079  0.055877  0.469400  1
  Al  Al26  1  1.007079  0.756251  0.443713  1
  Al  Al27  1  1.007079  0.455640  0.418014  1
  Al  Al28  1  0.507079  0.906109  0.456505  1
  Al  Al29  1  0.507079  0.606270  0.430986  1
  Al  Al30  1  0.507079  0.205652  0.482267  1
  Al  Al31  1  0.507079  0.105898  0.430694  1
  Al  Al32  1  0.507079  0.705932  0.482326  1
  Al  Al33  1  0.507079  0.405641  0.456559  1
  Al  Al34  1  1.007079  0.855892  0.495158  1
  Al  Al35  1  1.007079  0.555770  0.469445  1
  Al  Al36  1  1.007079  0.255723  0.443620  1
  Al  Al37  1  1.007079  0.955668  0.546702  1
  Al  Al38  1  1.007079  0.655622  0.520877  1
  Al  Al39  1  1.007079  0.355499  0.495164  1
  Al  Al40  1  0.507079  0.805750  0.533763  1
  Al  Al41  1  0.507079  0.505459  0.507997  1
  Al  Al42  1  0.507079  0.105493  0.559628  1
  Al  Al43  1  0.507079  0.005740  0.508055  1
  Al  Al44  1  0.507079  0.605121  0.559337  1
  Al  Al45  1  0.507079  0.305283  0.533817  1
  Al  Al46  1  1.007079  0.755752  0.572309  1
  Al  Al47  1  1.007079  0.455140  0.546609  1
  Al  Al48  1  1.007079  0.155514  0.520922  1
  Al  Al49  1  1.007079  0.856161  0.624090  1
  Al  Al50  1  1.007079  0.554857  0.597961  1
  Al  Al51  1  1.007079  0.254854  0.572482  1
  Al  Al52  1  0.507079  0.705043  0.610410  1
  Al  Al53  1  0.507079  0.404765  0.585261  1
  Al  Al54  1  0.507079  0.006553  0.637027  1
  Al  Al55  1  0.507079  0.905782  0.585367  1
  Al  Al56  1  0.507079  0.504970  0.636608  1
  Al  Al57  1  0.507079  0.204461  0.611518  1
  Al  Al58  1  1.007079  0.655771  0.649200  1
  Al  Al59  1  1.007079  0.353533  0.623677  1
  Al  Al60  1  1.007079  0.055556  0.598304  1
  Al  Al61  1  1.007079  0.758184  0.702855  1
  Al  Al62  1  1.007079  0.452132  0.673614  1
  Al  Al63  1  1.007079  0.154650  0.650697  1
  Al  Al64  1  0.507079  0.609555  0.687095  1
  Al  Al65  1  0.507079  0.303691  0.662579  1
  Al  Al66  1  0.507079  0.903535  0.709081  1
  Al  Al67  1  0.507079  0.803406  0.661406  1
  Al  Al68  1  0.507079  0.409431  0.712214  1
  Al  Al69  1  0.507079  0.105025  0.691283  1
  Al  Al70  1  1.007079  0.557978  0.720433  1
  Al  Al71  1  1.007079  0.255106  0.701246  1
  Al  Al72  1  1.007079  0.957717  0.675111  1
