# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00645352
_cell_length_b   12.73306572
_cell_length_c   50.38677184
_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   2570.45274286
_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  1.005405  0.107388  0.302013  1
  Al  Al2  1  1.005405  0.809465  0.278507  1
  Al  Al3  1  1.005405  0.407555  0.328729  1
  Al  Al4  1  0.505405  0.256276  0.315135  1
  Al  Al5  1  0.505405  0.957563  0.290517  1
  Al  Al6  1  0.505405  0.663186  0.267965  1
  Al  Al7  1  0.505405  0.057274  0.340960  1
  Al  Al8  1  0.505405  0.759242  0.316503  1
  Al  Al9  1  0.505405  0.458814  0.289883  1
  Al  Al10  1  1.005405  0.311365  0.280122  1
  Al  Al11  1  1.005405  0.909022  0.328680  1
  Al  Al12  1  1.005405  0.607090  0.302890  1
  Al  Al13  1  1.005405  0.006737  0.379945  1
  Al  Al14  1  1.005405  0.706936  0.354375  1
  Al  Al15  1  1.005405  0.304989  0.405323  1
  Al  Al16  1  0.505405  0.155722  0.392505  1
  Al  Al17  1  0.505405  0.857362  0.367382  1
  Al  Al18  1  0.505405  0.557039  0.341191  1
  Al  Al19  1  0.505405  0.955442  0.418610  1
  Al  Al20  1  0.505405  0.655811  0.392787  1
  Al  Al21  1  0.505405  0.355725  0.366807  1
  Al  Al22  1  1.005405  0.206006  0.353525  1
  Al  Al23  1  1.005405  0.805650  0.405765  1
  Al  Al24  1  1.005405  0.506072  0.379909  1
  Al  Al25  1  1.005405  0.904103  0.457149  1
  Al  Al26  1  1.005405  0.604660  0.431337  1
  Al  Al27  1  1.005405  0.203244  0.482692  1
  Al  Al28  1  0.505405  0.053718  0.469941  1
  Al  Al29  1  0.505405  0.754402  0.444264  1
  Al  Al30  1  0.505405  0.454766  0.418348  1
  Al  Al31  1  0.505405  0.852964  0.495728  1
  Al  Al32  1  0.505405  0.553528  0.469863  1
  Al  Al33  1  0.505405  0.254246  0.444027  1
  Al  Al34  1  1.005405  0.104887  0.431300  1
  Al  Al35  1  1.005405  0.703298  0.482823  1
  Al  Al36  1  1.005405  0.403786  0.456899  1
  Al  Al37  1  1.005405  0.801980  0.534338  1
  Al  Al38  1  1.005405  0.502467  0.508414  1
  Al  Al39  1  1.005405  0.100878  0.559938  1
  Al  Al40  1  0.505405  0.951519  0.547210  1
  Al  Al41  1  0.505405  0.652238  0.521374  1
  Al  Al42  1  0.505405  0.352802  0.495509  1
  Al  Al43  1  0.505405  0.750999  0.572889  1
  Al  Al44  1  0.505405  0.451363  0.546974  1
  Al  Al45  1  0.505405  0.152047  0.521297  1
  Al  Al46  1  1.005405  1.002521  0.508545  1
  Al  Al47  1  1.005405  0.601106  0.559900  1
  Al  Al48  1  1.005405  0.301662  0.534088  1
  Al  Al49  1  1.005405  0.699693  0.611328  1
  Al  Al50  1  1.005405  0.400115  0.585473  1
  Al  Al51  1  1.005405  0.999759  0.637712  1
  Al  Al52  1  0.505405  0.850040  0.624430  1
  Al  Al53  1  0.505405  0.549954  0.598451  1
  Al  Al54  1  0.505405  0.250324  0.572627  1
  Al  Al55  1  0.505405  0.648727  0.650047  1
  Al  Al56  1  0.505405  0.348404  0.623856  1
  Al  Al57  1  0.505405  0.050043  0.598732  1
  Al  Al58  1  1.005405  0.900776  0.585915  1
  Al  Al59  1  1.005405  0.498830  0.636863  1
  Al  Al60  1  1.005405  0.199029  0.611292  1
  Al  Al61  1  1.005405  0.598676  0.688348  1
  Al  Al62  1  1.005405  0.296743  0.662558  1
  Al  Al63  1  1.005405  0.894401  0.711116  1
  Al  Al64  1  0.505405  0.746952  0.701355  1
  Al  Al65  1  0.505405  0.446523  0.674735  1
  Al  Al66  1  0.505405  0.148491  0.650278  1
  Al  Al67  1  0.505405  0.542579  0.723272  1
  Al  Al68  1  0.505405  0.248202  0.700720  1
  Al  Al69  1  0.505405  0.949490  0.676102  1
  Al  Al70  1  1.005405  0.798210  0.662508  1
  Al  Al71  1  1.005405  0.396301  0.712731  1
  Al  Al72  1  1.005405  0.098378  0.689224  1
