Try Pearson's Crystal database on CD he also has one published Pearson's
handbook of crystallographic data.

Regards,
Ed

On Mon, Jun 13, 2016 at 9:29 PM, Rachid Abkar <rachid.ab...@gmail.com>
wrote:

> I need please atomic position for both structure Ba2TeO4  space group
> pbcn(60)  and Ba2TeO5   Space Group: P41212 (92)  to use    for rietveld
> refinement. I have not found them maybe they are in PDF4.
>
> Regards
>
>
>
> * RACHID*
>
>
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-- 
Dr. Edward A. Laitila
Engineer/Scientist
Michigan Technological University
Dept. of MSE
Room 628 M&M Building
(906) 369-2041
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