There is an extensive database of fullerenes in VNL 2010.02. Now, since the scripts for molecular geometries for ATK 2010.xx are
almost compatible with 2008.xx, you should be able to easily copy/paste the code from there. The only modification needed is actually to replace
from NanoLanguage import *
with
from ATK.KohnSham import *
So, open the Database in 2010.02, select the desired fullerene, send it to an Editor, modify as indicated above, and copy/paste the code into the 2008.xx editor, from where you can drop the structure onto other instruments.