# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00499497
_cell_length_b   14.49906086
_cell_length_c   47.22001123
_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   2742.00305187
_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  0.005028  0.491170  0.314608  1
  Al  Al2  1  0.005028  0.105435  0.337086  1
  Al  Al3  1  0.005028  0.876300  0.293190  1
  Al  Al4  1  0.505028  0.605435  0.337086  1
  Al  Al5  1  0.505028  0.376300  0.293190  1
  Al  Al6  1  0.505028  0.991170  0.314608  1
  Al  Al7  1  0.505028  0.414265  0.349970  1
  Al  Al8  1  0.505028  0.184598  0.303695  1
  Al  Al9  1  0.505028  0.798557  0.326119  1
  Al  Al10  1  0.005028  0.684598  0.303695  1
  Al  Al11  1  0.005028  0.298557  0.326119  1
  Al  Al12  1  0.005028  0.914265  0.349970  1
  Al  Al13  1  0.005028  0.337040  0.385165  1
  Al  Al14  1  0.005028  0.952357  0.409213  1
  Al  Al15  1  0.005028  0.721802  0.361312  1
  Al  Al16  1  0.505028  0.452357  0.409213  1
  Al  Al17  1  0.505028  0.221802  0.361312  1
  Al  Al18  1  0.505028  0.837040  0.385165  1
  Al  Al19  1  0.505028  0.259739  0.421100  1
  Al  Al20  1  0.505028  0.029778  0.373054  1
  Al  Al21  1  0.505028  0.644430  0.396861  1
  Al  Al22  1  0.005028  0.529778  0.373054  1
  Al  Al23  1  0.005028  0.144430  0.396861  1
  Al  Al24  1  0.005028  0.759739  0.421100  1
  Al  Al25  1  0.005028  0.182627  0.456979  1
  Al  Al26  1  0.005028  0.797932  0.481008  1
  Al  Al27  1  0.005028  0.567493  0.433026  1
  Al  Al28  1  0.505028  0.297932  0.481008  1
  Al  Al29  1  0.505028  0.067493  0.433026  1
  Al  Al30  1  0.505028  0.682627  0.456979  1
  Al  Al31  1  0.505028  0.105580  0.492951  1
  Al  Al32  1  0.505028  0.875043  0.445083  1
  Al  Al33  1  0.505028  0.490324  0.469032  1
  Al  Al34  1  0.005028  0.375043  0.445083  1
  Al  Al35  1  0.005028  0.990324  0.469032  1
  Al  Al36  1  0.005028  0.605580  0.492951  1
  Al  Al37  1  0.005028  0.028454  0.528896  1
  Al  Al38  1  0.005028  0.643734  0.552845  1
  Al  Al39  1  0.005028  0.413197  0.504977  1
  Al  Al40  1  0.505028  0.143734  0.552845  1
  Al  Al41  1  0.505028  0.913197  0.504977  1
  Al  Al42  1  0.505028  0.528454  0.528896  1
  Al  Al43  1  0.505028  0.951285  0.564902  1
  Al  Al44  1  0.505028  0.720846  0.516920  1
  Al  Al45  1  0.505028  0.336151  0.540949  1
  Al  Al46  1  0.005028  0.220846  0.516920  1
  Al  Al47  1  0.005028  0.836151  0.540949  1
  Al  Al48  1  0.005028  0.451285  0.564902  1
  Al  Al49  1  0.005028  0.874347  0.601067  1
  Al  Al50  1  0.005028  0.488999  0.624874  1
  Al  Al51  1  0.005028  0.259039  0.576828  1
  Al  Al52  1  0.505028  0.988999  0.624874  1
  Al  Al53  1  0.505028  0.759039  0.576828  1
  Al  Al54  1  0.505028  0.374347  0.601067  1
  Al  Al55  1  0.505028  0.796976  0.636615  1
  Al  Al56  1  0.505028  0.566421  0.588715  1
  Al  Al57  1  0.505028  0.181737  0.612762  1
  Al  Al58  1  0.005028  0.066421  0.588715  1
  Al  Al59  1  0.005028  0.681737  0.612762  1
  Al  Al60  1  0.005028  0.296976  0.636615  1
  Al  Al61  1  0.005028  0.720221  0.671809  1
  Al  Al62  1  0.005028  0.334179  0.694233  1
  Al  Al63  1  0.005028  0.104513  0.647957  1
  Al  Al64  1  0.505028  0.834179  0.694233  1
  Al  Al65  1  0.505028  0.604513  0.647957  1
  Al  Al66  1  0.505028  0.220221  0.671809  1
  Al  Al67  1  0.505028  0.642478  0.704737  1
  Al  Al68  1  0.505028  0.413343  0.660841  1
  Al  Al69  1  0.505028  0.027608  0.683320  1
  Al  Al70  1  0.005028  0.913343  0.660841  1
  Al  Al71  1  0.005028  0.527608  0.683320  1
  Al  Al72  1  0.005028  0.142478  0.704737  1
