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* > > > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ > Please do NOT attach files to the whole list <alan.he...@neutronoptics.com > > > Send commands to <lists...@ill.fr> eg: HELP as the subject with no body > text > The Rietveld_L list archive is on > http://www.mail-archive.com/rietveld_l@ill.fr/ > ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ > > > -- Dr. Edward A. Laitila Engineer/Scientist Michigan Technological University Dept. of MSE Room 628 M&M Building (906) 369-2041
++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++ Please do NOT attach files to the whole list <alan.he...@neutronoptics.com> Send commands to <lists...@ill.fr> eg: HELP as the subject with no body text The Rietveld_L list archive is on http://www.mail-archive.com/rietveld_l@ill.fr/ ++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++++
