The atoms‘ features are same in Struture Viewer after adding a new crystal

[lemonade7296]

I manually updated the crystal information and added the new crystal to the crystal list. However, when I use the Structure Viewer functions, I noticed that the atoms are displayed in the same configuration.

Next, I exported the new crystal's CIF file and re-imported it. After this, the atoms in the Structure Viewer appeared differently. I compared the crystal information from both methods, but I couldn’t find any differences.

I'm unsure how to make the manually added crystal display correctly. I would appreciate it if you could guide me on how to fix this issue.

Thanks again.

[seto77]

I apologize for the inconvenience.
This is certainly strange behavior. I will fix it in the next update.

For now, please try pressing the “Like VESTA” button in the image below. I think the atoms will be drawn in the appropriate colors and sizes.

[lemonade7296]

Oh!!!!! That's cool!!!! I really like this button. Thanks a lot!!!