[Ifeffit] FEFF calculations for Zeolite

Hi all, My colleague is trying to load Pt into the cages of the zeolite_LTA. It seems the crystallinity was destroyed with small Pt loading (<3%weight)according to the X-ray and e-beam diffraction. I suppose this is not sth new, but it looks intereting to understand the local structural structure with Pt loading, maybe by x-ray absorption or energy loss near-edge structure. Do you know how I should get the FEFF input file for this complex? Also please let me know if you have any relevant reports or your own results for exchange, I will appreciate that, thank you. Sincerely, Feng ==================================== National Institute for Nanotechnology 11421 Saskatachewan Drive Edmonton, Canada T6G 2M9