[Wien] Regarding Local environments of individual atom in a structure

[sandeep Kumar]

Dear Prof. Peter Blaha and WIEN2k Users,

I am trying to find the local environments of an individual atom in a
structure. In VASP code, it is written clearly in the OUTCAR file that how
many atoms and which atom are nearest neighbour around an individual atom
in a structure. We can also analysis local environments from the structure
itself using VESTA.

Can we do in the WIEN2k code using case.outputnn file ? Could you please
explain it to me?

Thanks

Sandeep