[Ifeffit] problem with Demeter- Artemis/Atoms

[Matt Frith]

I was attempting to import a .cif file into Artemis to use for a FEFF
calculation and I am getting the following error message:

"Atoms is currently unable to use crystal data which has sites of partial
occupancy. Sorry."

These .cif files work fine with the old version of Artemis/Atoms.  Is there
currently a way around this problem, or is this something that will be
addresses in later version.

Thank you for your help.

Sincerely,

Matt Frith
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