[Ifeffit] Space group notation

[Abhijeet Gaur]

 Hi all,
I am trying to generate the theoretical model of a compound in Artemis. The
compound crystallizes in the triclinic space group I1ˉ. As superscript and
subscript cannot be given, I tried the notations like I-1, I1-, I1_, but it
is showing the message "Invalid space group". I read the tutorial on
"Atoms", still not able to resolve the problem. Please help.

With regards
Abhijeet Gaur
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