Hello! I've recently written an atoms input file for palladium (II) oxide (PdO) that fits well to some experimental data. Unfortunately, I do not have access to a PdO reference to validate the structure. We will probably run PdO on the same beamline in the near future, but until then it'd be nice to know how close my structure is to a standard. Does anyone have a PdO multicolumn file they are able to share? I will of course send the structure to the atoms.inp archive if it fits well. Thanks! -Jason