# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.83063288
_cell_length_b   12.09604729
_cell_length_c   51.54115806
_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   1764.74189512
_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  0.568640  0.193576  0.309085  1
  Al  Al2  1  0.568640  0.936223  0.261345  1
  Al  Al3  1  0.568640  0.565251  0.284219  1
  Al  Al4  1  1.068640  0.359134  0.282164  1
  Al  Al5  1  1.068640  0.136924  0.264929  1
  Al  Al6  1  1.068640  0.736614  0.259502  1
  Al  Al7  1  0.568640  0.044933  0.352028  1
  Al  Al8  1  0.568640  0.788288  0.303118  1
  Al  Al9  1  0.568640  0.415555  0.326730  1
  Al  Al10  1  1.068640  0.248483  0.354973  1
  Al  Al11  1  1.068640  -0.009547  0.305857  1
  Al  Al12  1  1.068640  0.618968  0.329442  1
  Al  Al13  1  0.568640  0.895029  0.395103  1
  Al  Al14  1  0.568640  0.672841  0.376315  1
  Al  Al15  1  0.568640  0.301742  0.401352  1
  Al  Al16  1  1.068640  0.098577  0.398269  1
  Al  Al17  1  1.068640  0.841155  0.348912  1
  Al  Al18  1  1.068640  0.469522  0.373077  1
  Al  Al19  1  0.568640  0.780471  0.469302  1
  Al  Al20  1  0.568640  0.522910  0.419658  1
  Al  Al21  1  0.568640  0.151853  0.444567  1
  Al  Al22  1  1.068640  0.948584  0.441385  1
  Al  Al23  1  1.068640  0.726758  0.422841  1
  Al  Al24  1  1.068640  0.355016  0.447720  1
  Al  Al25  1  0.568640  0.630253  0.512605  1
  Al  Al26  1  0.568640  0.408426  0.494060  1
  Al  Al27  1  0.568640  0.001994  0.487725  1
  Al  Al28  1  1.068640  0.834101  0.515787  1
  Al  Al29  1  1.068640  0.576540  0.466144  1
  Al  Al30  1  1.068640  0.205158  0.490878  1
  Al  Al31  1  0.568640  0.515856  0.586534  1
  Al  Al32  1  0.568640  0.258434  0.537176  1
  Al  Al33  1  0.568640  0.887489  0.562369  1
  Al  Al34  1  1.068640  0.684169  0.559131  1
  Al  Al35  1  1.068640  0.461982  0.540342  1
  Al  Al36  1  1.068640  0.055268  0.534094  1
  Al  Al37  1  0.568640  0.366557  0.629589  1
  Al  Al38  1  0.568640  0.108528  0.580472  1
  Al  Al39  1  0.568640  0.738043  0.606004  1
  Al  Al40  1  1.068640  0.568723  0.632328  1
  Al  Al41  1  1.068640  0.312078  0.583417  1
  Al  Al42  1  1.068640  0.941456  0.608716  1
  Al  Al43  1  0.568640  0.220086  0.670516  1
  Al  Al44  1  0.568640  -0.002123  0.653282  1
  Al  Al45  1  0.568640  0.620397  0.675944  1
  Al  Al46  1  1.068640  0.420788  0.674101  1
  Al  Al47  1  1.068640  0.163434  0.626360  1
  Al  Al48  1  1.068640  0.791759  0.651226  1
