# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01485203
_cell_length_b   12.75558946
_cell_length_c   50.26785006
_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   2574.30729407
_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  0.004379  0.096494  0.310478  1
  Al  Al2  1  0.004379  0.798314  0.285610  1
  Al  Al3  1  0.004379  0.397013  0.336273  1
  Al  Al4  1  0.504379  0.247860  0.323826  1
  Al  Al5  1  0.504379  0.947351  0.297351  1
  Al  Al6  1  0.504379  0.650738  0.274359  1
  Al  Al7  1  0.504379  0.150738  0.274359  1
  Al  Al8  1  0.504379  0.747860  0.323826  1
  Al  Al9  1  0.504379  0.447351  0.297351  1
  Al  Al10  1  0.004379  0.298314  0.285610  1
  Al  Al11  1  0.004379  0.897013  0.336273  1
  Al  Al12  1  0.004379  0.596494  0.310478  1
  Al  Al13  1  1.004379  0.995938  0.387596  1
  Al  Al14  1  1.004379  0.696090  0.361914  1
  Al  Al15  1  1.004379  0.295294  0.413324  1
  Al  Al16  1  0.504379  0.145466  0.400394  1
  Al  Al17  1  0.504379  0.846342  0.374910  1
  Al  Al18  1  0.504379  0.546269  0.348818  1
  Al  Al19  1  0.504379  0.046269  0.348818  1
  Al  Al20  1  0.504379  0.645466  0.400394  1
  Al  Al21  1  0.504379  0.346342  0.374910  1
  Al  Al22  1  1.004379  0.196090  0.361914  1
  Al  Al23  1  1.004379  0.795294  0.413324  1
  Al  Al24  1  1.004379  0.495938  0.387596  1
  Al  Al25  1  1.004379  0.894314  0.464708  1
  Al  Al26  1  1.004379  0.594849  0.438996  1
  Al  Al27  1  1.004379  0.193831  0.490397  1
  Al  Al28  1  0.504379  0.044095  0.477557  1
  Al  Al29  1  0.504379  0.744540  0.451837  1
  Al  Al30  1  0.504379  0.445164  0.426197  1
  Al  Al31  1  0.504379  0.945164  0.426197  1
  Al  Al32  1  0.504379  0.544095  0.477557  1
  Al  Al33  1  0.504379  0.244540  0.451837  1
  Al  Al34  1  1.004379  0.094849  0.438996  1
  Al  Al35  1  1.004379  0.693831  0.490397  1
  Al  Al36  1  1.004379  0.394314  0.464708  1
  Al  Al37  1  1.004379  0.792844  0.541806  1
  Al  Al38  1  1.004379  0.493289  0.516086  1
  Al  Al39  1  1.004379  0.092220  0.567446  1
  Al  Al40  1  0.504379  0.942535  0.554647  1
  Al  Al41  1  0.504379  0.643070  0.528936  1
  Al  Al42  1  0.504379  0.343553  0.503246  1
  Al  Al43  1  0.504379  0.843553  0.503246  1
  Al  Al44  1  0.504379  0.442535  0.554647  1
  Al  Al45  1  0.504379  0.143070  0.528936  1
  Al  Al46  1  1.004379  0.993289  0.516086  1
  Al  Al47  1  1.004379  0.592220  0.567446  1
  Al  Al48  1  1.004379  0.292844  0.541806  1
  Al  Al49  1  1.004379  0.691042  0.618733  1
  Al  Al50  1  1.004379  0.391917  0.593249  1
  Al  Al51  1  1.004379  0.991115  0.644825  1
  Al  Al52  1  0.504379  0.841294  0.631729  1
  Al  Al53  1  0.504379  0.541446  0.606047  1
  Al  Al54  1  0.504379  0.242089  0.580320  1
  Al  Al55  1  0.504379  0.742089  0.580320  1
  Al  Al56  1  0.504379  0.341294  0.631729  1
  Al  Al57  1  0.504379  0.041446  0.606047  1
  Al  Al58  1  1.004379  0.891917  0.593249  1
  Al  Al59  1  1.004379  0.491115  0.644825  1
  Al  Al60  1  1.004379  0.191042  0.618733  1
  Al  Al61  1  1.004379  0.590033  0.696292  1
  Al  Al62  1  1.004379  0.289524  0.669817  1
  Al  Al63  1  1.004379  0.886646  0.719284  1
  Al  Al64  1  0.504379  0.739070  0.708033  1
  Al  Al65  1  0.504379  0.440890  0.683165  1
  Al  Al66  1  0.504379  0.140371  0.657370  1
  Al  Al67  1  0.504379  0.640371  0.657370  1
  Al  Al68  1  0.504379  0.239070  0.708033  1
  Al  Al69  1  0.504379  0.940890  0.683165  1
  Al  Al70  1  1.004379  0.789524  0.669817  1
  Al  Al71  1  1.004379  0.386646  0.719284  1
  Al  Al72  1  1.004379  0.090033  0.696292  1
