How to change the atom index in the CIF.file to the format that Raspa can read ?

Dear all, I have the cif file of the MOF structure, the atoms and their indexes goes like this: C1 1.0 0.3521 0.68248 0.49724 Cr2 1.0 0.6727 0.73299 0.90674 C3 1.0...

23 October 2023 5,005 1 View