[Wien] Reg: AFM structure in 111, 110 and 100

Sat May 31 08:54:56 CEST 2014

Dear Wien2k.

               I am working on the Heusler (X2YZ) compounds. I want to
generate different AFM structure (111, 110 and 100) files such that the
direction of the Y atom layers should be in along x, along Y and along Z
directions. Is it possible?

Please give suggestions.

Thank you in advance.
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