[xcrysden] question on extracting the atomic positions from Xcrysden

[Tram Bui]

Dear Xcrysden Users,
   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?

Regards,
Tram Bui
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