[Wien] (no subject)

[Shakeel Khandy]

I m a beginner and i want to study a compound of ABO3 type pervoskite with
space group *pbnm*.I have got confused with the atomic positions of
*pbnm *spacegroup.
Although the experimental atomic positions are in my hand,but the problem
lies in the negative atomic positions given by experimental data. Is there
any other method to have the required atomic positions.


Thanking You

Shakeel
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