# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99824640
_cell_length_b   8.93460366
_cell_length_c   47.13011847
_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   1683.61729354
_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  0.004101  0.380858  0.333824  1
  Al  Al2  1  0.004101  0.973368  0.294213  1
  Al  Al3  1  0.504101  0.770787  0.277741  1
  Al  Al4  1  0.504101  0.174978  0.314794  1
  Al  Al5  1  0.504101  0.473368  0.294213  1
  Al  Al6  1  0.504101  0.880858  0.333824  1
  Al  Al7  1  0.004101  0.674978  0.314794  1
  Al  Al8  1  0.004101  0.270787  0.277741  1
  Al  Al9  1  0.004101  0.180307  0.410433  1
  Al  Al10  1  0.004101  0.780680  0.371808  1
  Al  Al11  1  0.504101  0.580414  0.352586  1
  Al  Al12  1  0.504101  0.980708  0.391286  1
  Al  Al13  1  0.504101  0.280680  0.371808  1
  Al  Al14  1  0.504101  0.680307  0.410433  1
  Al  Al15  1  0.004101  0.480708  0.391286  1
  Al  Al16  1  0.004101  0.080414  0.352586  1
  Al  Al17  1  0.004101  0.979499  0.487599  1
  Al  Al18  1  0.004101  0.579966  0.449065  1
  Al  Al19  1  0.504101  0.380031  0.429744  1
  Al  Al20  1  0.504101  0.779702  0.468323  1
  Al  Al21  1  0.504101  0.079966  0.449065  1
  Al  Al22  1  0.504101  0.479499  0.487599  1
  Al  Al23  1  0.004101  0.279702  0.468323  1
  Al  Al24  1  0.004101  0.880031  0.429744  1
  Al  Al25  1  0.004101  0.778819  0.564760  1
  Al  Al26  1  0.004101  0.379147  0.526181  1
  Al  Al27  1  0.504101  0.179351  0.506905  1
  Al  Al28  1  0.504101  0.578884  0.545439  1
  Al  Al29  1  0.504101  0.879147  0.526181  1
  Al  Al30  1  0.504101  0.278819  0.564760  1
  Al  Al31  1  0.004101  0.078884  0.545439  1
  Al  Al32  1  0.004101  0.679351  0.506905  1
  Al  Al33  1  0.004101  0.578435  0.641918  1
  Al  Al34  1  0.004101  0.178142  0.603218  1
  Al  Al35  1  0.504101  0.978543  0.584071  1
  Al  Al36  1  0.504101  0.378170  0.622696  1
  Al  Al37  1  0.504101  0.678142  0.603218  1
  Al  Al38  1  0.504101  0.078435  0.641918  1
  Al  Al39  1  0.004101  0.878170  0.622696  1
  Al  Al40  1  0.004101  0.478543  0.584071  1
  Al  Al41  1  0.004101  0.388063  0.716763  1
  Al  Al42  1  0.004101  0.983872  0.679710  1
  Al  Al43  1  0.504101  0.777991  0.660680  1
  Al  Al44  1  0.504101  0.185482  0.700291  1
  Al  Al45  1  0.504101  0.483872  0.679710  1
  Al  Al46  1  0.504101  0.888063  0.716763  1
  Al  Al47  1  0.004101  0.685482  0.700291  1
  Al  Al48  1  0.004101  0.277991  0.660680  1
