[Wien] How to input the structure file for the Mo2N structure

[yanming Ma]

Dear Wien2k users,

I have a big trouble to input the atomic positions for
the Mo2N structure. I couldn't find any reference
which shows the atomic wyckoff position for Mo2N
structure. Please help. 
I will highly appreciate your help.

Thanks in advance.

Yanming 

=====
Yanming Ma Ph.D
Steacie Institute for Molecular Sciences,
National Research Councils of Canada,
Ottawa, Ontario
K1A 0R6
Canada


		
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