[Pw_forum] Transformation from xtl to ATOMIC_POSITIONS (alat/crystal)

[Ari P Seitsonen]

Dear Mulwa Winfred,

   Adding to Yun Wang's answer, you can also use VESTA to save the 
structure in the "p1" format, so far as I remember.

     Greetings,

        apsi

-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-=*=-
   Ari Paavo Seitsonen / Ari.P.Seitsonen at iki.fi / http://www.iki.fi/~apsi/
   Institut für Chemie der Universität Zürich, CH-8057 Zürich
   Tel: +41 44 63 54 497  /  Mobile: +41 79 71 90 935


On Mon, 3 Mar 2014, Winfred Mulwa wrote:

> Dear all,
> I have created a supercell using VESTA. my final file is in xtl
> form. please tell me, how do i change this to atomic_positions
> (alat/crystal).
> Regards.
> Mulwa Winfred.
> D Phil Student, Computational Material Science Group,
> University of Eldoret,
> Eldoret, Kenya.
>