<div>Dear Xcrysden Users,</div>
<div> I'm a "very light" user who has really limitted experience with xcrysden. Would you please give me some detail information on how to extract all atomic positions from a crystal structure and export it into a file or some sort which can be save or copy all at once?</div>
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<div>Regards,</div>
<div>Tram Bui</div>