# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99841431
_cell_length_b   12.68650852
_cell_length_c   50.36059833
_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   2554.58753985
_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  1.006413  0.254425  0.315725  1
  Al  Al2  1  1.006413  0.955958  0.290231  1
  Al  Al3  1  1.006413  0.656365  0.269236  1
  Al  Al4  1  0.506413  0.106346  0.301276  1
  Al  Al5  1  0.506413  0.804337  0.278941  1
  Al  Al6  1  0.506413  0.407086  0.329297  1
  Al  Al7  1  0.506413  0.308693  0.280938  1
  Al  Al8  1  0.506413  0.907641  0.328569  1
  Al  Al9  1  0.506413  0.603768  0.303722  1
  Al  Al10  1  1.006413  0.056445  0.340648  1
  Al  Al11  1  1.006413  0.758430  0.317056  1
  Al  Al12  1  1.006413  0.455388  0.289716  1
  Al  Al13  1  1.006413  0.155541  0.392618  1
  Al  Al14  1  1.006413  0.857339  0.367353  1
  Al  Al15  1  1.006413  0.555809  0.341640  1
  Al  Al16  1  0.506413  0.006527  0.379727  1
  Al  Al17  1  0.506413  0.706354  0.354447  1
  Al  Al18  1  0.506413  0.305216  0.405584  1
  Al  Al19  1  0.506413  0.205047  0.353810  1
  Al  Al20  1  0.506413  0.806070  0.405820  1
  Al  Al21  1  0.506413  0.505928  0.380311  1
  Al  Al22  1  1.006413  0.955942  0.418622  1
  Al  Al23  1  1.006413  0.656044  0.393011  1
  Al  Al24  1  1.006413  0.355129  0.366953  1
  Al  Al25  1  1.006413  0.055053  0.470117  1
  Al  Al26  1  1.006413  0.755484  0.444437  1
  Al  Al27  1  1.006413  0.455235  0.418631  1
  Al  Al28  1  0.506413  0.905314  0.457274  1
  Al  Al29  1  0.506413  0.605541  0.431602  1
  Al  Al30  1  0.506413  0.204773  0.482945  1
  Al  Al31  1  0.506413  0.105404  0.431395  1
  Al  Al32  1  0.506413  0.704971  0.483041  1
  Al  Al33  1  0.506413  0.404946  0.457195  1
  Al  Al34  1  1.006413  0.854868  0.495920  1
  Al  Al35  1  1.006413  0.554954  0.470125  1
  Al  Al36  1  1.006413  0.255089  0.444268  1
  Al  Al37  1  1.006413  0.954351  0.547468  1
  Al  Al38  1  1.006413  0.654485  0.521612  1
  Al  Al39  1  1.006413  0.354572  0.495816  1
  Al  Al40  1  0.506413  0.804494  0.534542  1
  Al  Al41  1  0.506413  0.504468  0.508695  1
  Al  Al42  1  0.506413  0.104036  0.560341  1
  Al  Al43  1  0.506413  1.004667  0.508791  1
  Al  Al44  1  0.506413  0.603899  0.560134  1
  Al  Al45  1  0.506413  0.304125  0.534463  1
  Al  Al46  1  1.006413  0.754205  0.573105  1
  Al  Al47  1  1.006413  0.453956  0.547300  1
  Al  Al48  1  1.006413  0.154387  0.521619  1
  Al  Al49  1  1.006413  0.854310  0.624783  1
  Al  Al50  1  1.006413  0.553396  0.598725  1
  Al  Al51  1  1.006413  0.253498  0.573114  1
  Al  Al52  1  0.506413  0.703512  0.611425  1
  Al  Al53  1  0.506413  0.403370  0.585916  1
  Al  Al54  1  0.506413  1.004392  0.637926  1
  Al  Al55  1  0.506413  0.904223  0.586152  1
  Al  Al56  1  0.506413  0.503086  0.637290  1
  Al  Al57  1  0.506413  0.202913  0.612010  1
  Al  Al58  1  1.006413  0.653631  0.650096  1
  Al  Al59  1  1.006413  0.352101  0.624384  1
  Al  Al60  1  1.006413  0.053898  0.599118  1
  Al  Al61  1  1.006413  0.754052  0.702020  1
  Al  Al62  1  1.006413  0.451010  0.674681  1
  Al  Al63  1  1.006413  0.152995  0.651088  1
  Al  Al64  1  0.506413  0.605671  0.688014  1
  Al  Al65  1  0.506413  0.301799  0.663168  1
  Al  Al66  1  0.506413  0.900747  0.710798  1
  Al  Al67  1  0.506413  0.802354  0.662439  1
  Al  Al68  1  0.506413  0.405102  0.712795  1
  Al  Al69  1  0.506413  0.103094  0.690460  1
  Al  Al70  1  1.006413  0.553075  0.722500  1
  Al  Al71  1  1.006413  0.253481  0.701505  1
  Al  Al72  1  1.006413  0.955015  0.676012  1
