Error reading CIF file
I am using ASE 3.15.0 and there seems to be an error with the ase.io.read
command with regards to some CIF files. I have uploaded a CIF file where the importer does not perform well: mof.cif. Specifically, the O and Zn atoms are strangely not imported. The following code reproduces the issue. Other programs are able to import the CIF file correctly.
from ase.io import read
struct = read('mof.cif')
Edited by username-removed-1510271