Crystallography.net<http://Crystallography.net> appears to have the structure you want: http://www.crystallography.net/9011965.html
Simply download the .CIF file and use 'cif2struct'. Regards, -- Eamon McDermott, M.Sc. Institute of Materials Chemistry, TU Wien eamon.mcderm...@tuwien.ac.at<mailto:eamon.mcderm...@tuwien.ac.at> Office: +43 (1) 58801-165304 Scheduling: http://doodle.com/eamon.mcdermott On Feb 6, 2014, at 3:35 PM, Naseem Hassan <rahesk...@gmail.com<mailto:rahesk...@gmail.com>> wrote: Dear Users, This is strange but what else I can do except reporting it. I am unable to download the attachment from the fallowing email which is in the archive (probably never attached). http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/msg08497.html Kindly suggest me how can I make Bi2Se3 structure file ? The space group is space group R3m (166)and structure is hexagonal. But I do not know how many atoms should I generate for structure file and what are the positions for respective atoms ? I would appreciate if some one help how to find position from the official link below, in this way I will learn alot. http://cryst.ehu.es/cgi-bin/cryst/programs/nph-wp-list?gnum=166&grha=hexagonal Best wishes Naseem (A beginner in wien2k code) _______________________________________________ Wien mailing list Wien@zeus.theochem.tuwien.ac.at<mailto:Wien@zeus.theochem.tuwien.ac.at> http://zeus.theochem.tuwien.ac.at/mailman/listinfo/wien SEARCH the MAILING-LIST at: http://www.mail-archive.com/wien@zeus.theochem.tuwien.ac.at/index.html
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