[Wien] how to generate atomic positions for orthorhombic pbnm spacegroup

[tran at theochem.tuwien.ac.at]

You need to find the atomic positions in a crystallographic database
or in the literature.

On Wed, 22 Apr 2015, Shakeel Khandy wrote:

> Dear wien users
> 
> I want to generate structure file for an orthorhombic compound of space
> group pbnm. what will i do to choose its atomic positions to make the
> desired structure.will you please help me.
> 
> 
> thanking You
> 
> shakeel
> 
>