# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.02023644
_cell_length_b   9.04792259
_cell_length_c   47.28054660
_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   Al48
_cell_volume   1719.81986212
_cell_formula_units_Z   48
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  0.503892  0.479823  0.295978  1
  Al  Al2  1  0.503892  0.877802  0.334882  1
  Al  Al3  1  0.003892  0.677482  0.315575  1
  Al  Al4  1  0.003892  0.279194  0.277263  1
  Al  Al5  1  0.003892  0.377802  0.334882  1
  Al  Al6  1  0.003892  0.979823  0.295978  1
  Al  Al7  1  0.503892  0.779194  0.277263  1
  Al  Al8  1  0.503892  0.177482  0.315575  1
  Al  Al9  1  0.503892  0.276995  0.373089  1
  Al  Al10  1  0.503892  0.676667  0.411599  1
  Al  Al11  1  0.003892  0.476908  0.392399  1
  Al  Al12  1  0.003892  0.077226  0.353898  1
  Al  Al13  1  0.003892  0.176667  0.411599  1
  Al  Al14  1  0.003892  0.776995  0.373089  1
  Al  Al15  1  0.503892  0.577226  0.353898  1
  Al  Al16  1  0.503892  0.976908  0.392399  1
  Al  Al17  1  0.503892  0.076220  0.450096  1
  Al  Al18  1  0.503892  0.475745  0.488566  1
  Al  Al19  1  0.003892  0.275980  0.469328  1
  Al  Al20  1  0.003892  0.876408  0.430843  1
  Al  Al21  1  0.003892  0.975745  0.488566  1
  Al  Al22  1  0.003892  0.576220  0.450096  1
  Al  Al23  1  0.503892  0.376408  0.430843  1
  Al  Al24  1  0.503892  0.775980  0.469328  1
  Al  Al25  1  0.503892  0.875298  0.527051  1
  Al  Al26  1  0.503892  0.274870  0.565536  1
  Al  Al27  1  0.003892  0.075058  0.546282  1
  Al  Al28  1  0.003892  0.675533  0.507812  1
  Al  Al29  1  0.003892  0.774870  0.565536  1
  Al  Al30  1  0.003892  0.375298  0.527051  1
  Al  Al31  1  0.503892  0.175533  0.507812  1
  Al  Al32  1  0.503892  0.575058  0.546282  1
  Al  Al33  1  0.503892  0.674370  0.603980  1
  Al  Al34  1  0.503892  0.074053  0.642481  1
  Al  Al35  1  0.003892  0.874283  0.623290  1
  Al  Al36  1  0.003892  0.474611  0.584780  1
  Al  Al37  1  0.003892  0.574053  0.642481  1
  Al  Al38  1  0.003892  0.174370  0.603980  1
  Al  Al39  1  0.503892  0.974611  0.584780  1
  Al  Al40  1  0.503892  0.374283  0.623290  1
  Al  Al41  1  0.503892  0.473797  0.680804  1
  Al  Al42  1  0.503892  0.872085  0.719115  1
  Al  Al43  1  0.003892  0.671456  0.700401  1
  Al  Al44  1  0.003892  0.273476  0.661497  1
  Al  Al45  1  0.003892  0.372085  0.719115  1
  Al  Al46  1  0.003892  0.973797  0.680804  1
  Al  Al47  1  0.503892  0.773476  0.661497  1
  Al  Al48  1  0.503892  0.171456  0.700401  1
