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fix atoms.center() for empty atoms object (does nothing).

username-removed-71312 requested to merge allow-center-empty-atoms into master

This might smoothen scripting, e.g., if some slice resulted in an empty atoms object (there was no adsorbate or what do I know). Note that atoms.center(vacuum=2) will yield a cell of (4, 4, 4), as if there were an atom.

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