# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00943780
_cell_length_b   10.37814685
_cell_length_c   50.69261572
_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   Al42
_cell_volume   1583.25141322
_cell_formula_units_Z   42
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  0.534836  0.041933  0.277564  1
  Al  Al2  1  0.534836  0.645870  0.318208  1
  Al  Al3  1  0.534836  0.317079  0.286998  1
  Al  Al4  1  0.034836  0.146729  0.318271  1
  Al  Al5  1  0.034836  0.816940  0.286946  1
  Al  Al6  1  0.034836  0.541048  0.277779  1
  Al  Al7  1  0.534836  0.925615  0.328797  1
  Al  Al8  1  0.534836  0.535910  0.371677  1
  Al  Al9  1  0.534836  0.243365  0.359757  1
  Al  Al10  1  0.034836  0.021835  0.373534  1
  Al  Al11  1  0.034836  0.752510  0.359029  1
  Al  Al12  1  0.034836  0.421756  0.329414  1
  Al  Al13  1  0.534836  0.831223  0.401632  1
  Al  Al14  1  0.534836  0.413178  0.443281  1
  Al  Al15  1  0.534836  0.144325  0.414798  1
  Al  Al16  1  0.034836  0.955053  0.439314  1
  Al  Al17  1  0.034836  0.615113  0.418162  1
  Al  Al18  1  0.034836  0.356021  0.399200  1
  Al  Al19  1  0.534836  0.746924  0.458030  1
  Al  Al20  1  0.534836  0.341796  0.501482  1
  Al  Al21  1  0.534836  -0.000127  0.484512  1
  Al  Al22  1  0.034836  0.800623  0.505872  1
  Al  Al23  1  0.034836  0.547675  0.479389  1
  Al  Al24  1  0.034836  0.205751  0.462420  1
  Al  Al25  1  0.534836  0.592495  0.524587  1
  Al  Al26  1  0.534836  0.191527  0.564701  1
  Al  Al27  1  0.534836  0.932434  0.545739  1
  Al  Al28  1  0.034836  0.716325  0.562269  1
  Al  Al29  1  0.034836  0.403222  0.549104  1
  Al  Al30  1  0.034836  0.134369  0.520621  1
  Al  Al31  1  0.534836  0.525712  0.590368  1
  Al  Al32  1  0.534836  0.125792  0.634488  1
  Al  Al33  1  0.534836  0.795037  0.604872  1
  Al  Al34  1  0.034836  0.621932  0.635104  1
  Al  Al35  1  0.034836  0.304182  0.604144  1
  Al  Al36  1  0.034836  0.011638  0.592224  1
  Al  Al37  1  0.534836  0.400819  0.645630  1
  Al  Al38  1  0.534836  0.006500  0.686122  1
  Al  Al39  1  0.534836  0.730607  0.676956  1
  Al  Al40  1  0.034836  0.505614  0.686337  1
  Al  Al41  1  0.034836  0.230469  0.676904  1
  Al  Al42  1  0.034836  0.901678  0.645694  1
