Christian,
I can read the rcsr-3dt.cgd file reasonably well. What I did was to
manually turn the FAU entry into a Bilbao Crystallographic Server format
file, which is just a simple way to generate a crystal structure. The
results are in
http://chemapps.stolaf.edu/jmol/temp
and summarized in
http://chemapps.stolaf.edu/jmol/temp/fau.htm
The result seems to nicely match the top three figures in the FAU entry you
linked to earlier, although the large image for FAU is very strange, with
seemingly overlapping tiles and unrealistic nets. So I don't know what is
going on there.
I see that the tiling business is really sort of a mesh that is then
manipulated by symmetry. A very nice idea, for sure. Not something we have
implemented in Jmol yet.
So tell more what you might want to do with zeolites and these tilings.
Bob
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