I am trying to build TS-1 model with MFI framework from IZA Database. However when I try to open .cif file downloaded form mentioned database all atoms appear in the origin point of a coordinate system. That problem does not occur on MacOS, only on my Linux Mint machine.
I tried to paste coordinates from .cif to Coordinate Editor but of course it did not work, due to coordinates being written as fractional ones.
Edit: I use Avogadro 1.95.1 with Open Babel.