# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97118216
_cell_length_b   14.40182784
_cell_length_c   47.29088343
_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   2704.67352972
_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  0.506757  0.414600  0.347102  1
  Al  Al2  1  0.506757  0.182759  0.299203  1
  Al  Al3  1  0.506757  0.797490  0.323273  1
  Al  Al4  1  1.006757  0.682759  0.299203  1
  Al  Al5  1  1.006757  0.297490  0.323273  1
  Al  Al6  1  1.006757  0.914600  0.347102  1
  Al  Al7  1  1.006757  0.491822  0.310745  1
  Al  Al8  1  1.006757  0.105879  0.334443  1
  Al  Al9  1  1.006757  0.875857  0.288828  1
  Al  Al10  1  0.506757  0.605879  0.334443  1
  Al  Al11  1  0.506757  0.375857  0.288828  1
  Al  Al12  1  0.506757  0.991822  0.310745  1
  Al  Al13  1  0.506757  0.260322  0.418148  1
  Al  Al14  1  0.506757  0.029729  0.370363  1
  Al  Al15  1  0.506757  0.644840  0.394066  1
  Al  Al16  1  1.006757  0.529729  0.370363  1
  Al  Al17  1  1.006757  0.144840  0.394066  1
  Al  Al18  1  1.006757  0.760322  0.418148  1
  Al  Al19  1  1.006757  0.337340  0.382281  1
  Al  Al20  1  1.006757  0.952780  0.406293  1
  Al  Al21  1  1.006757  0.721857  0.358711  1
  Al  Al22  1  0.506757  0.452780  0.406293  1
  Al  Al23  1  0.506757  0.221857  0.358711  1
  Al  Al24  1  0.506757  0.837340  0.382281  1
  Al  Al25  1  0.506757  0.106404  0.489728  1
  Al  Al26  1  0.506757  0.875670  0.441987  1
  Al  Al27  1  0.506757  0.491058  0.465878  1
  Al  Al28  1  1.006757  0.375670  0.441987  1
  Al  Al29  1  1.006757  0.991058  0.465878  1
  Al  Al30  1  1.006757  0.606404  0.489728  1
  Al  Al31  1  1.006757  0.183339  0.453884  1
  Al  Al32  1  1.006757  0.798712  0.477810  1
  Al  Al33  1  1.006757  0.568086  0.430037  1
  Al  Al34  1  0.506757  0.298712  0.477810  1
  Al  Al35  1  0.506757  0.068086  0.430037  1
  Al  Al36  1  0.506757  0.683339  0.453884  1
  Al  Al37  1  0.506757  0.952369  0.561364  1
  Al  Al38  1  0.506757  0.721744  0.513591  1
  Al  Al39  1  0.506757  0.337117  0.537517  1
  Al  Al40  1  1.006757  0.221744  0.513591  1
  Al  Al41  1  1.006757  0.837117  0.537517  1
  Al  Al42  1  1.006757  0.452369  0.561364  1
  Al  Al43  1  1.006757  0.029398  0.525524  1
  Al  Al44  1  1.006757  0.644786  0.549414  1
  Al  Al45  1  1.006757  0.414052  0.501673  1
  Al  Al46  1  0.506757  0.144786  0.549414  1
  Al  Al47  1  0.506757  0.914052  0.501673  1
  Al  Al48  1  0.506757  0.529398  0.525524  1
  Al  Al49  1  0.506757  0.798599  0.632690  1
  Al  Al50  1  0.506757  0.567676  0.585108  1
  Al  Al51  1  0.506757  0.183115  0.609120  1
  Al  Al52  1  1.006757  0.067676  0.585108  1
  Al  Al53  1  1.006757  0.683115  0.609120  1
  Al  Al54  1  1.006757  0.298599  0.632690  1
  Al  Al55  1  1.006757  0.875616  0.597335  1
  Al  Al56  1  1.006757  0.490727  0.621038  1
  Al  Al57  1  1.006757  0.260134  0.573253  1
  Al  Al58  1  0.506757  0.990727  0.621038  1
  Al  Al59  1  0.506757  0.760134  0.573253  1
  Al  Al60  1  0.506757  0.375616  0.597335  1
  Al  Al61  1  0.506757  0.644599  0.702573  1
  Al  Al62  1  0.506757  0.414577  0.656958  1
  Al  Al63  1  0.506757  0.028634  0.680656  1
  Al  Al64  1  1.006757  0.914577  0.656958  1
  Al  Al65  1  1.006757  0.528634  0.680656  1
  Al  Al66  1  1.006757  0.144599  0.702573  1
  Al  Al67  1  1.006757  0.722965  0.668128  1
  Al  Al68  1  1.006757  0.337696  0.692198  1
  Al  Al69  1  1.006757  0.105855  0.644299  1
  Al  Al70  1  0.506757  0.837696  0.692198  1
  Al  Al71  1  0.506757  0.605855  0.644299  1
  Al  Al72  1  0.506757  0.222965  0.668128  1
