# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02155232
_cell_length_b   12.72333801
_cell_length_c   50.19407667
_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   2568.30890578
_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  1.003537  0.253112  0.318448  1
  Al  Al2  1  1.003537  0.954948  0.291582  1
  Al  Al3  1  1.003537  0.646336  0.268047  1
  Al  Al4  1  0.503537  0.104262  0.304560  1
  Al  Al5  1  0.503537  0.800042  0.279791  1
  Al  Al6  1  0.503537  0.404536  0.331184  1
  Al  Al7  1  0.503537  0.301760  0.280172  1
  Al  Al8  1  0.503537  0.904008  0.330384  1
  Al  Al9  1  0.503537  0.602034  0.306011  1
  Al  Al10  1  1.003537  0.054018  0.342951  1
  Al  Al11  1  1.003537  0.754809  0.318323  1
  Al  Al12  1  1.003537  0.450963  0.292654  1
  Al  Al13  1  1.003537  0.153408  0.394649  1
  Al  Al14  1  1.003537  0.854676  0.368939  1
  Al  Al15  1  1.003537  0.553901  0.343910  1
  Al  Al16  1  0.503537  0.003958  0.381607  1
  Al  Al17  1  0.503537  0.704268  0.356273  1
  Al  Al18  1  0.503537  0.303515  0.407658  1
  Al  Al19  1  0.503537  0.203530  0.356383  1
  Al  Al20  1  0.503537  0.804110  0.407545  1
  Al  Al21  1  0.503537  0.503979  0.382189  1
  Al  Al22  1  1.003537  0.953773  0.420349  1
  Al  Al23  1  1.003537  0.654305  0.394877  1
  Al  Al24  1  1.003537  0.353538  0.369143  1
  Al  Al25  1  1.003537  0.053406  0.471826  1
  Al  Al26  1  1.003537  0.753791  0.446166  1
  Al  Al27  1  1.003537  0.453602  0.420538  1
  Al  Al28  1  0.503537  0.903599  0.458970  1
  Al  Al29  1  0.503537  0.603817  0.433387  1
  Al  Al30  1  0.503537  0.203263  0.484695  1
  Al  Al31  1  0.503537  0.103430  0.433225  1
  Al  Al32  1  0.503537  0.703463  0.484708  1
  Al  Al33  1  0.503537  0.403393  0.459034  1
  Al  Al34  1  1.003537  0.853422  0.497545  1
  Al  Al35  1  1.003537  0.553441  0.471877  1
  Al  Al36  1  1.003537  0.253339  0.446142  1
  Al  Al37  1  1.003537  0.953254  0.548959  1
  Al  Al38  1  1.003537  0.653152  0.523224  1
  Al  Al39  1  1.003537  0.353171  0.497556  1
  Al  Al40  1  0.503537  0.803200  0.536067  1
  Al  Al41  1  0.503537  0.503130  0.510393  1
  Al  Al42  1  0.503537  0.103163  0.561876  1
  Al  Al43  1  0.503537  0.003331  0.510406  1
  Al  Al44  1  0.503537  0.602776  0.561714  1
  Al  Al45  1  0.503537  0.302994  0.536131  1
  Al  Al46  1  1.003537  0.752992  0.574563  1
  Al  Al47  1  1.003537  0.452802  0.548935  1
  Al  Al48  1  1.003537  0.153187  0.523275  1
  Al  Al49  1  1.003537  0.853055  0.625958  1
  Al  Al50  1  1.003537  0.552289  0.600224  1
  Al  Al51  1  1.003537  0.252821  0.574752  1
  Al  Al52  1  0.503537  0.702614  0.612912  1
  Al  Al53  1  0.503537  0.402483  0.587556  1
  Al  Al54  1  0.503537  1.003063  0.638718  1
  Al  Al55  1  0.503537  0.903078  0.587443  1
  Al  Al56  1  0.503537  0.502325  0.638828  1
  Al  Al57  1  0.503537  0.202635  0.613494  1
  Al  Al58  1  1.003537  0.652692  0.651191  1
  Al  Al59  1  1.003537  0.351917  0.626162  1
  Al  Al60  1  1.003537  0.053185  0.600452  1
  Al  Al61  1  1.003537  0.755630  0.702447  1
  Al  Al62  1  1.003537  0.451785  0.676778  1
  Al  Al63  1  1.003537  0.152575  0.652150  1
  Al  Al64  1  0.503537  0.604560  0.689090  1
  Al  Al65  1  0.503537  0.302585  0.664717  1
  Al  Al66  1  0.503537  0.904833  0.714929  1
  Al  Al67  1  0.503537  0.802057  0.663917  1
  Al  Al68  1  0.503537  0.406551  0.715310  1
  Al  Al69  1  0.503537  0.102332  0.690541  1
  Al  Al70  1  1.003537  0.560257  0.727054  1
  Al  Al71  1  1.003537  0.251645  0.703519  1
  Al  Al72  1  1.003537  0.953482  0.676653  1
