# generated using pymatgen
data_Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98812778
_cell_length_b   8.93204283
_cell_length_c   47.65528048
_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   1697.58250869
_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  0.007757  0.678515  0.310817  1
  Al  Al2  1  0.007757  0.280724  0.277488  1
  Al  Al3  1  0.507757  0.482724  0.288991  1
  Al  Al4  1  0.507757  0.886111  0.330851  1
  Al  Al5  1  0.507757  0.780724  0.277488  1
  Al  Al6  1  0.507757  0.178515  0.310817  1
  Al  Al7  1  0.007757  0.386111  0.330851  1
  Al  Al8  1  0.007757  0.982724  0.288991  1
  Al  Al9  1  0.007757  0.483147  0.388257  1
  Al  Al10  1  0.007757  0.082553  0.349185  1
  Al  Al11  1  0.507757  0.282764  0.368186  1
  Al  Al12  1  0.507757  0.682795  0.407104  1
  Al  Al13  1  0.507757  0.582553  0.349185  1
  Al  Al14  1  0.507757  0.983147  0.388257  1
  Al  Al15  1  0.007757  0.182795  0.407104  1
  Al  Al16  1  0.007757  0.782764  0.368186  1
  Al  Al17  1  0.007757  0.282176  0.465124  1
  Al  Al18  1  0.007757  0.882275  0.426466  1
  Al  Al19  1  0.507757  0.082533  0.445887  1
  Al  Al20  1  0.507757  0.481973  0.484395  1
  Al  Al21  1  0.507757  0.382275  0.426466  1
  Al  Al22  1  0.507757  0.782176  0.465124  1
  Al  Al23  1  0.007757  0.981973  0.484395  1
  Al  Al24  1  0.007757  0.582533  0.445887  1
  Al  Al25  1  0.007757  0.081354  0.542284  1
  Al  Al26  1  0.007757  0.681914  0.503777  1
  Al  Al27  1  0.507757  0.881711  0.523048  1
  Al  Al28  1  0.507757  0.281612  0.561705  1
  Al  Al29  1  0.507757  0.181914  0.503777  1
  Al  Al30  1  0.507757  0.581354  0.542284  1
  Al  Al31  1  0.007757  0.781612  0.561705  1
  Al  Al32  1  0.007757  0.381711  0.523048  1
  Al  Al33  1  0.007757  0.881122  0.619986  1
  Al  Al34  1  0.007757  0.481091  0.581068  1
  Al  Al35  1  0.507757  0.680739  0.599914  1
  Al  Al36  1  0.507757  0.081333  0.638987  1
  Al  Al37  1  0.507757  0.981091  0.581068  1
  Al  Al38  1  0.507757  0.381122  0.619986  1
  Al  Al39  1  0.007757  0.581333  0.638987  1
  Al  Al40  1  0.007757  0.180739  0.599914  1
  Al  Al41  1  0.007757  0.681163  0.699181  1
  Al  Al42  1  0.007757  0.277775  0.657320  1
  Al  Al43  1  0.507757  0.485372  0.677355  1
  Al  Al44  1  0.507757  0.883162  0.710684  1
  Al  Al45  1  0.507757  0.777775  0.657320  1
  Al  Al46  1  0.507757  0.181163  0.699181  1
  Al  Al47  1  0.007757  0.383162  0.710684  1
  Al  Al48  1  0.007757  0.985372  0.677355  1
