# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97092019
_cell_length_b   14.40356093
_cell_length_c   47.28457611
_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   2704.45981695
_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  0.506790  0.505006  0.305149  1
  Al  Al2  1  0.506790  0.118204  0.328620  1
  Al  Al3  1  0.506790  0.735468  0.352917  1
  Al  Al4  1  1.006790  0.618388  0.329202  1
  Al  Al5  1  1.006790  0.389241  0.283183  1
  Al  Al6  1  1.006790  1.002787  0.304898  1
  Al  Al7  1  1.006790  0.427205  0.341478  1
  Al  Al8  1  1.006790  0.196350  0.293765  1
  Al  Al9  1  1.006790  0.811985  0.316435  1
  Al  Al10  1  0.506790  0.695538  0.294384  1
  Al  Al11  1  0.506790  0.310583  0.317649  1
  Al  Al12  1  0.506790  0.926477  0.340189  1
  Al  Al13  1  0.506790  0.349924  0.376574  1
  Al  Al14  1  0.506790  0.965234  0.399899  1
  Al  Al15  1  0.506790  0.581034  0.424233  1
  Al  Al16  1  1.006790  0.465592  0.400574  1
  Al  Al17  1  1.006790  0.234192  0.352974  1
  Al  Al18  1  1.006790  0.850329  0.376174  1
  Al  Al19  1  1.006790  0.272910  0.412342  1
  Al  Al20  1  1.006790  0.042190  0.364431  1
  Al  Al21  1  1.006790  0.658115  0.388267  1
  Al  Al22  1  0.506790  0.542593  0.364750  1
  Al  Al23  1  0.506790  0.157278  0.388183  1
  Al  Al24  1  0.506790  0.773392  0.412210  1
  Al  Al25  1  0.506790  0.195965  0.447998  1
  Al  Al26  1  0.506790  0.811548  0.471832  1
  Al  Al27  1  0.506790  0.426812  0.495863  1
  Al  Al28  1  0.006790  0.311431  0.471982  1
  Al  Al29  1  1.006790  0.080584  0.424067  1
  Al  Al30  1  1.006790  0.696251  0.447994  1
  Al  Al31  1  0.006790  0.119134  0.483799  1
  Al  Al32  1  1.006790  0.888566  0.435939  1
  Al  Al33  1  1.006790  0.503863  0.460070  1
  Al  Al34  1  0.506790  0.388394  0.436205  1
  Al  Al35  1  0.506790  1.003744  0.459818  1
  Al  Al36  1  0.506790  0.619194  0.483869  1
  Al  Al37  1  0.506790  0.042236  0.519552  1
  Al  Al38  1  0.506790  0.657416  0.543539  1
  Al  Al39  1  0.506790  0.273083  0.567466  1
  Al  Al40  1  0.006790  0.157703  0.543535  1
  Al  Al41  1  1.006790  0.926856  0.495670  1
  Al  Al42  1  1.006790  0.542119  0.519701  1
  Al  Al43  1  0.006790  0.965274  0.555328  1
  Al  Al44  1  1.006790  0.734474  0.507665  1
  Al  Al45  1  0.006790  0.349924  0.531716  1
  Al  Al46  1  0.506790  0.234534  0.507734  1
  Al  Al47  1  0.506790  0.849805  0.531464  1
  Al  Al48  1  0.506790  0.465102  0.555595  1
  Al  Al49  1  0.506790  0.888076  0.590959  1
  Al  Al50  1  0.506790  0.503339  0.615359  1
  Al  Al51  1  0.506790  0.119476  0.638559  1
  Al  Al52  1  0.006790  1.003744  0.614959  1
  Al  Al53  1  0.006790  0.772634  0.567300  1
  Al  Al54  1  0.006790  0.388434  0.591634  1
  Al  Al55  1  0.006790  0.811074  0.626784  1
  Al  Al56  1  0.006790  0.580276  0.579324  1
  Al  Al57  1  0.006790  0.196389  0.603350  1
  Al  Al58  1  0.506790  0.080758  0.579192  1
  Al  Al59  1  0.506790  0.695553  0.603266  1
  Al  Al60  1  0.506790  0.311478  0.627102  1
  Al  Al61  1  0.506790  0.735279  0.662332  1
  Al  Al62  1  0.506790  0.350881  0.686635  1
  Al  Al63  1  0.506790  0.964427  0.708350  1
  Al  Al64  1  0.006790  0.848662  0.686385  1
  Al  Al65  1  0.006790  0.618200  0.638617  1
  Al  Al66  1  0.006790  0.235464  0.662913  1
  Al  Al67  1  0.006790  0.658130  0.697150  1
  Al  Al68  1  0.006790  0.427191  0.651344  1
  Al  Al69  1  0.006790  0.043084  0.673884  1
  Al  Al70  1  0.506790  0.926462  0.650056  1
  Al  Al71  1  0.506790  0.541683  0.675099  1
  Al  Al72  1  0.506790  0.157318  0.697768  1
