<div dir="ltr"><div><span>Dear All,</span></div><div><span class="gmail-">I am seeking assistance regarding the generation of
atomic positions in crystal structures. Specifically, I am interested in
understanding the methodology and principles behind determining atomic
positions in crystallography. Any insights, resources, or guidance you
can provide on how atomic positions are calculated in crystal structures
would be highly appreciated. Your assistance in deepening my
understanding of this topic would be invaluable.</span></div><div><div><span>Thank you for your help.</span><span></span>
<span><br></span></div></div><div><span class="gmail-"><br></span></div><div><div><span>Best regards,</span><span></span></div><div><span></span></div><span>
</span><span>Moses Ntsiful</span></div></div>