# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99408651
_cell_length_b   14.39795256
_cell_length_c   47.27516606
_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   2718.63728439
_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  1.004757  0.416035  0.347975  1
  Al  Al2  1  1.004757  0.180614  0.300572  1
  Al  Al3  1  1.004757  0.796181  0.324274  1
  Al  Al4  1  0.504757  0.680614  0.300572  1
  Al  Al5  1  0.504757  0.296181  0.324274  1
  Al  Al6  1  0.504757  0.916035  0.347975  1
  Al  Al7  1  0.504757  0.490066  0.311196  1
  Al  Al8  1  0.504757  0.106429  0.335546  1
  Al  Al9  1  0.504757  0.872862  0.290253  1
  Al  Al10  1  1.004757  0.606429  0.335546  1
  Al  Al11  1  1.004757  0.372862  0.290253  1
  Al  Al12  1  1.004757  0.990066  0.311196  1
  Al  Al13  1  1.004757  0.261738  0.419240  1
  Al  Al14  1  1.004757  0.031152  0.371337  1
  Al  Al15  1  1.004757  0.646288  0.395157  1
  Al  Al16  1  0.504757  0.531152  0.371337  1
  Al  Al17  1  0.504757  0.146288  0.395157  1
  Al  Al18  1  0.504757  0.761738  0.419240  1
  Al  Al19  1  0.504757  0.338915  0.383238  1
  Al  Al20  1  0.504757  0.954157  0.407291  1
  Al  Al21  1  0.504757  0.723643  0.359971  1
  Al  Al22  1  1.004757  0.454157  0.407291  1
  Al  Al23  1  1.004757  0.223643  0.359971  1
  Al  Al24  1  1.004757  0.838915  0.383238  1
  Al  Al25  1  1.004757  0.107458  0.490784  1
  Al  Al26  1  1.004757  0.876942  0.443016  1
  Al  Al27  1  1.004757  0.492217  0.466926  1
  Al  Al28  1  0.504757  0.376942  0.443016  1
  Al  Al29  1  0.504757  0.992217  0.466926  1
  Al  Al30  1  0.504757  0.607458  0.490784  1
  Al  Al31  1  0.504757  0.184542  0.454935  1
  Al  Al32  1  0.504757  0.799846  0.478880  1
  Al  Al33  1  0.504757  0.569319  0.431068  1
  Al  Al34  1  1.004757  0.299846  0.478880  1
  Al  Al35  1  1.004757  0.069319  0.431068  1
  Al  Al36  1  1.004757  0.684542  0.454935  1
  Al  Al37  1  1.004757  0.953220  0.562445  1
  Al  Al38  1  1.004757  0.722693  0.514634  1
  Al  Al39  1  1.004757  0.337997  0.538578  1
  Al  Al40  1  0.504757  0.222693  0.514634  1
  Al  Al41  1  0.504757  0.837997  0.538578  1
  Al  Al42  1  0.504757  0.453220  0.562445  1
  Al  Al43  1  0.504757  0.030322  0.526588  1
  Al  Al44  1  0.504757  0.645597  0.550498  1
  Al  Al45  1  0.504757  0.415082  0.502730  1
  Al  Al46  1  1.004757  0.145597  0.550498  1
  Al  Al47  1  1.004757  0.915082  0.502730  1
  Al  Al48  1  1.004757  0.530322  0.526588  1
  Al  Al49  1  1.004757  0.798896  0.633543  1
  Al  Al50  1  1.004757  0.568382  0.586223  1
  Al  Al51  1  1.004757  0.183624  0.610275  1
  Al  Al52  1  0.504757  0.068382  0.586223  1
  Al  Al53  1  0.504757  0.683624  0.610275  1
  Al  Al54  1  0.504757  0.298896  0.633543  1
  Al  Al55  1  0.504757  0.876251  0.598356  1
  Al  Al56  1  0.504757  0.491387  0.622177  1
  Al  Al57  1  0.504757  0.260801  0.574274  1
  Al  Al58  1  1.004757  0.991387  0.622177  1
  Al  Al59  1  1.004757  0.760801  0.574274  1
  Al  Al60  1  1.004757  0.376251  0.598356  1
  Al  Al61  1  1.004757  0.649677  0.703261  1
  Al  Al62  1  1.004757  0.416110  0.657968  1
  Al  Al63  1  1.004757  0.032473  0.682318  1
  Al  Al64  1  0.504757  0.916110  0.657968  1
  Al  Al65  1  0.504757  0.532473  0.682318  1
  Al  Al66  1  0.504757  0.149677  0.703261  1
  Al  Al67  1  0.504757  0.726358  0.669240  1
  Al  Al68  1  0.504757  0.341925  0.692942  1
  Al  Al69  1  0.504757  0.106504  0.645539  1
  Al  Al70  1  1.004757  0.841925  0.692942  1
  Al  Al71  1  1.004757  0.606504  0.645539  1
  Al  Al72  1  1.004757  0.226358  0.669240  1
