# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00467327
_cell_length_b   12.68336128
_cell_length_c   49.87813647
_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   2533.4461161
_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  0.003422  0.052774  0.343513  1
  Al  Al2  1  0.003422  0.752834  0.319560  1
  Al  Al3  1  0.003422  0.447796  0.292797  1
  Al  Al4  1  0.503422  0.299534  0.282033  1
  Al  Al5  1  0.503422  0.902400  0.331274  1
  Al  Al6  1  0.503422  0.598780  0.306920  1
  Al  Al7  1  0.503422  0.100931  0.304641  1
  Al  Al8  1  0.503422  0.796139  0.281167  1
  Al  Al9  1  0.503422  0.403419  0.332054  1
  Al  Al10  1  1.003422  0.251068  0.319330  1
  Al  Al11  1  0.003422  0.949858  0.292484  1
  Al  Al12  1  0.003422  0.645458  0.270177  1
  Al  Al13  1  1.003422  0.953239  0.421217  1
  Al  Al14  1  0.003422  0.653435  0.395738  1
  Al  Al15  1  1.003422  0.352890  0.370033  1
  Al  Al16  1  0.503422  0.202632  0.356951  1
  Al  Al17  1  0.503422  0.803460  0.408445  1
  Al  Al18  1  0.503422  0.503277  0.383083  1
  Al  Al19  1  0.503422  0.003430  0.382385  1
  Al  Al20  1  0.503422  0.703237  0.357180  1
  Al  Al21  1  0.503422  0.302668  0.408476  1
  Al  Al22  1  0.003422  0.152685  0.395397  1
  Al  Al23  1  0.003422  0.854057  0.369858  1
  Al  Al24  1  0.003422  0.552594  0.344553  1
  Al  Al25  1  0.003422  0.852836  0.498484  1
  Al  Al26  1  0.003422  0.552770  0.472805  1
  Al  Al27  1  1.003422  0.252600  0.447008  1
  Al  Al28  1  0.503422  0.102773  0.434081  1
  Al  Al29  1  0.503422  0.702858  0.485644  1
  Al  Al30  1  0.503422  0.402646  0.459938  1
  Al  Al31  1  0.503422  0.902999  0.459871  1
  Al  Al32  1  0.503422  0.603161  0.434309  1
  Al  Al33  1  0.503422  0.202582  0.485614  1
  Al  Al34  1  1.003422  0.052777  0.472737  1
  Al  Al35  1  0.003422  0.753152  0.447070  1
  Al  Al36  1  1.003422  0.452884  0.421454  1
  Al  Al37  1  0.003422  0.752415  0.575520  1
  Al  Al38  1  0.003422  0.452146  0.549904  1
  Al  Al39  1  1.003422  0.152522  0.524237  1
  Al  Al40  1  0.503422  0.002716  0.511360  1
  Al  Al41  1  0.503422  0.602137  0.562665  1
  Al  Al42  1  0.503422  0.302299  0.537103  1
  Al  Al43  1  0.503422  0.802653  0.537036  1
  Al  Al44  1  0.503422  0.502440  0.511330  1
  Al  Al45  1  0.503422  0.102525  0.562892  1
  Al  Al46  1  1.003422  0.952699  0.549966  1
  Al  Al47  1  0.003422  0.652529  0.524168  1
  Al  Al48  1  1.003422  0.352463  0.498490  1
  Al  Al49  1  0.003422  0.652705  0.652421  1
  Al  Al50  1  1.003422  0.351242  0.627116  1
  Al  Al51  1  0.003422  0.052614  0.601577  1
  Al  Al52  1  0.503422  0.902631  0.588498  1
  Al  Al53  1  0.503422  0.502062  0.639794  1
  Al  Al54  1  0.503422  0.201869  0.614589  1
  Al  Al55  1  0.503422  0.702022  0.613891  1
  Al  Al56  1  0.503422  0.401838  0.588529  1
  Al  Al57  1  0.503422  0.002666  0.640023  1
  Al  Al58  1  1.003422  0.852409  0.626941  1
  Al  Al59  1  0.003422  0.551864  0.601236  1
  Al  Al60  1  1.003422  0.252059  0.575757  1
  Al  Al61  1  1.003422  0.559841  0.726797  1
  Al  Al62  1  1.003422  0.255441  0.704490  1
  Al  Al63  1  0.003422  0.954231  0.677644  1
  Al  Al64  1  0.503422  0.801879  0.664920  1
  Al  Al65  1  0.503422  0.409159  0.715807  1
  Al  Al66  1  0.503422  0.104368  0.692333  1
  Al  Al67  1  0.503422  0.606519  0.690054  1
  Al  Al68  1  0.503422  0.302899  0.665700  1
  Al  Al69  1  0.503422  0.905765  0.714941  1
  Al  Al70  1  1.003422  0.757502  0.704177  1
  Al  Al71  1  1.003422  0.452465  0.677414  1
  Al  Al72  1  1.003422  0.152524  0.653461  1
