# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84503015
_cell_length_b   12.39092550
_cell_length_c   52.21390547
_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   Al48
_cell_volume   1840.67366011
_cell_formula_units_Z   48
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  0.577933  0.199617  0.313450  1
  Al  Al2  1  0.577933  0.945641  0.264553  1
  Al  Al3  1  0.577933  0.572705  0.287707  1
  Al  Al4  1  1.077933  0.367844  0.285016  1
  Al  Al5  1  1.077933  0.145722  0.268598  1
  Al  Al6  1  1.077933  0.745429  0.263082  1
  Al  Al7  1  0.577933  0.049072  0.356171  1
  Al  Al8  1  0.577933  0.796634  0.307505  1
  Al  Al9  1  0.577933  0.420136  0.330945  1
  Al  Al10  1  1.077933  0.251322  0.359294  1
  Al  Al11  1  1.077933  -0.002542  0.310169  1
  Al  Al12  1  1.077933  0.624004  0.333769  1
  Al  Al13  1  0.577933  0.897963  0.399093  1
  Al  Al14  1  0.577933  0.675918  0.380414  1
  Al  Al15  1  0.577933  0.302480  0.405554  1
  Al  Al16  1  1.077933  0.100366  0.402343  1
  Al  Al17  1  1.077933  0.846430  0.353057  1
  Al  Al18  1  1.077933  0.472173  0.377204  1
  Al  Al19  1  0.577933  0.779323  0.473223  1
  Al  Al20  1  0.577933  0.523465  0.423659  1
  Al  Al21  1  0.577933  0.151554  0.448530  1
  Al  Al22  1  1.077933  0.949326  0.445241  1
  Al  Al23  1  1.077933  0.727703  0.426853  1
  Al  Al24  1  1.077933  0.353680  0.451802  1
  Al  Al25  1  0.577933  0.626624  0.516404  1
  Al  Al26  1  0.577933  0.405000  0.498016  1
  Al  Al27  1  0.577933  0.000646  0.491455  1
  Al  Al28  1  1.077933  0.830861  0.519599  1
  Al  Al29  1  1.077933  0.575004  0.470034  1
  Al  Al30  1  1.077933  0.202772  0.494727  1
  Al  Al31  1  0.577933  0.507896  0.590200  1
  Al  Al32  1  0.577933  0.253960  0.540914  1
  Al  Al33  1  0.577933  0.882154  0.566053  1
  Al  Al34  1  1.077933  0.678409  0.562844  1
  Al  Al35  1  1.077933  0.456363  0.544164  1
  Al  Al36  1  1.077933  0.051846  0.537704  1
  Al  Al37  1  0.577933  0.356868  0.633089  1
  Al  Al38  1  0.577933  0.103004  0.583963  1
  Al  Al39  1  0.577933  0.730322  0.609489  1
  Al  Al40  1  1.077933  0.557693  0.635752  1
  Al  Al41  1  1.077933  0.305254  0.587086  1
  Al  Al42  1  1.077933  0.934190  0.612312  1
  Al  Al43  1  0.577933  0.208604  0.674659  1
  Al  Al44  1  0.577933  -0.013518  0.658241  1
  Al  Al45  1  0.577933  0.608897  0.680175  1
  Al  Al46  1  1.077933  0.408685  0.678704  1
  Al  Al47  1  1.077933  0.154709  0.629807  1
  Al  Al48  1  1.077933  0.781621  0.655550  1
