# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65535163
_cell_length_b   8.94949944
_cell_length_c   49.06688959
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al
_chemical_formula_sum   Al64
_cell_volume   2355.96124029
_cell_formula_units_Z   64
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  0.166258  0.444774  0.284021  1
  Al  Al2  1  0.381915  0.876065  0.304583  1
  Al  Al3  1  0.498181  0.608605  0.322019  1
  Al  Al4  1  0.275917  0.164131  0.293429  1
  Al  Al5  1  0.998181  0.608605  0.322019  1
  Al  Al6  1  0.775917  0.164131  0.293429  1
  Al  Al7  1  0.666258  0.444774  0.284021  1
  Al  Al8  1  0.881915  0.876065  0.304583  1
  Al  Al9  1  0.605504  0.323243  0.336252  1
  Al  Al10  1  0.831199  0.774659  0.363153  1
  Al  Al11  1  0.941124  0.494488  0.376807  1
  Al  Al12  1  0.716648  0.045548  0.347905  1
  Al  Al13  1  0.441124  0.494488  0.376807  1
  Al  Al14  1  0.216648  0.045548  0.347905  1
  Al  Al15  1  0.105504  0.323243  0.336252  1
  Al  Al16  1  0.331199  0.774659  0.363153  1
  Al  Al17  1  0.050840  0.213918  0.390741  1
  Al  Al18  1  0.273704  0.659644  0.418616  1
  Al  Al19  1  0.384639  0.381513  0.432442  1
  Al  Al20  1  0.163005  0.938254  0.404812  1
  Al  Al21  1  0.884639  0.381513  0.432442  1
  Al  Al22  1  0.663005  0.938254  0.404812  1
  Al  Al23  1  0.550840  0.213918  0.390741  1
  Al  Al24  1  0.773704  0.659644  0.418616  1
  Al  Al25  1  0.495848  0.103930  0.446618  1
  Al  Al26  1  0.717795  0.547818  0.474317  1
  Al  Al27  1  0.828961  0.270149  0.488275  1
  Al  Al28  1  0.606733  0.825698  0.460412  1
  Al  Al29  1  0.328961  0.270149  0.488275  1
  Al  Al30  1  0.106733  0.825698  0.460412  1
  Al  Al31  1  0.995848  0.103930  0.446618  1
  Al  Al32  1  0.217795  0.547818  0.474317  1
  Al  Al33  1  0.939768  0.991759  0.502209  1
  Al  Al34  1  0.161995  0.436211  0.530072  1
  Al  Al35  1  0.272880  0.157978  0.543867  1
  Al  Al36  1  0.050934  0.714091  0.516168  1
  Al  Al37  1  0.772880  0.157978  0.543867  1
  Al  Al38  1  0.550934  0.714091  0.516168  1
  Al  Al39  1  0.439768  0.991759  0.502209  1
  Al  Al40  1  0.661995  0.436211  0.530072  1
  Al  Al41  1  0.384089  0.880396  0.558043  1
  Al  Al42  1  0.605724  0.323654  0.585672  1
  Al  Al43  1  0.717888  0.047990  0.599743  1
  Al  Al44  1  0.495025  0.602265  0.571868  1
  Al  Al45  1  0.217888  0.047990  0.599743  1
  Al  Al46  1  0.995025  0.602265  0.571868  1
  Al  Al47  1  0.884089  0.880396  0.558043  1
  Al  Al48  1  0.105724  0.323654  0.585672  1
  Al  Al49  1  0.827604  0.767420  0.613677  1
  Al  Al50  1  0.052080  0.216360  0.642580  1
  Al  Al51  1  0.163224  0.938665  0.654233  1
  Al  Al52  1  0.937529  0.487250  0.627331  1
  Al  Al53  1  0.663224  0.938665  0.654233  1
  Al  Al54  1  0.437529  0.487250  0.627331  1
  Al  Al55  1  0.327604  0.767420  0.613677  1
  Al  Al56  1  0.552080  0.216360  0.642580  1
  Al  Al57  1  0.270547  0.653303  0.668466  1
  Al  Al58  1  0.492812  0.097778  0.697055  1
  Al  Al59  1  0.602470  0.817135  0.706463  1
  Al  Al60  1  0.386813  0.385844  0.685902  1
  Al  Al61  1  0.102470  0.817135  0.706463  1
  Al  Al62  1  0.886813  0.385844  0.685902  1
  Al  Al63  1  0.770547  0.653303  0.668466  1
  Al  Al64  1  0.992812  0.097778  0.697055  1
