# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72758383
_cell_length_b   9.04845382
_cell_length_c   49.14591561
_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   2416.32036076
_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  0.338804  0.676111  0.291196  1
  Al  Al2  1  0.556614  0.116728  0.316602  1
  Al  Al3  1  0.452436  0.396885  0.302980  1
  Al  Al4  1  0.672202  0.836466  0.333030  1
  Al  Al5  1  0.950122  0.392250  0.303125  1
  Al  Al6  1  0.726301  0.944621  0.281662  1
  Al  Al7  1  0.845283  0.676084  0.291197  1
  Al  Al8  1  0.068075  0.116726  0.316598  1
  Al  Al9  1  0.784471  0.559617  0.344977  1
  Al  Al10  1  0.008099  0.007322  0.372678  1
  Al  Al11  1  0.895040  0.282150  0.358221  1
  Al  Al12  1  0.118222  0.728549  0.386302  1
  Al  Al13  1  0.396298  0.284675  0.358707  1
  Al  Al14  1  0.174788  0.841647  0.330468  1
  Al  Al15  1  0.283078  0.559624  0.344976  1
  Al  Al16  1  0.507135  0.007321  0.372679  1
  Al  Al17  1  0.227959  0.449353  0.400501  1
  Al  Al18  1  0.450740  0.894055  0.428506  1
  Al  Al19  1  0.340006  0.172135  0.414566  1
  Al  Al20  1  0.561781  0.615709  0.442516  1
  Al  Al21  1  0.839938  0.171998  0.414507  1
  Al  Al22  1  0.617473  0.727051  0.386998  1
  Al  Al23  1  0.729279  0.449350  0.400502  1
  Al  Al24  1  0.951179  0.894055  0.428506  1
  Al  Al25  1  0.673060  0.338136  0.456432  1
  Al  Al26  1  0.895030  0.782218  0.484334  1
  Al  Al27  1  0.784016  0.060200  0.470387  1
  Al  Al28  1  0.006109  0.504409  0.498274  1
  Al  Al29  1  0.284039  0.060246  0.470403  1
  Al  Al30  1  0.061985  0.616117  0.442361  1
  Al  Al31  1  0.172919  0.338137  0.456431  1
  Al  Al32  1  0.395008  0.782218  0.484335  1
  Al  Al33  1  0.117134  0.226447  0.512287  1
  Al  Al34  1  0.339223  0.670528  0.540190  1
  Al  Al35  1  0.228103  0.948419  0.526218  1
  Al  Al36  1  0.450157  0.392548  0.554260  1
  Al  Al37  1  0.728126  0.948465  0.526234  1
  Al  Al38  1  0.506033  0.504256  0.498347  1
  Al  Al39  1  0.617112  0.226447  0.512287  1
  Al  Al40  1  0.839081  0.670529  0.540190  1
  Al  Al41  1  0.560962  0.114610  0.568116  1
  Al  Al42  1  0.782862  0.559314  0.596119  1
  Al  Al43  1  0.672203  0.836667  0.582114  1
  Al  Al44  1  0.894669  0.281614  0.609623  1
  Al  Al45  1  0.172136  0.836529  0.582056  1
  Al  Al46  1  0.950360  0.392956  0.554105  1
  Al  Al47  1  0.061401  0.114610  0.568115  1
  Al  Al48  1  0.284183  0.559312  0.596120  1
  Al  Al49  1  1.005006  1.001343  0.623942  1
  Al  Al50  1  0.229064  0.449041  0.651645  1
  Al  Al51  1  0.115844  0.723990  0.637915  1
  Al  Al52  1  0.337354  0.167018  0.666153  1
  Al  Al53  1  0.617102  0.726515  0.638400  1
  Al  Al54  1  0.393920  0.280116  0.610319  1
  Al  Al55  1  0.504043  1.001343  0.623944  1
  Al  Al56  1  0.727670  0.449048  0.651644  1
  Al  Al57  1  0.444067  0.891939  0.680023  1
  Al  Al58  1  0.666859  0.332581  0.705424  1
  Al  Al59  1  0.562020  0.616415  0.693496  1
  Al  Al60  1  0.785841  0.064044  0.714959  1
  Al  Al61  1  0.059705  0.611780  0.693641  1
  Al  Al62  1  0.839940  0.172199  0.663591  1
  Al  Al63  1  0.955527  0.891937  0.680020  1
  Al  Al64  1  0.173338  0.332554  0.705425  1
