EXPLORE utility function for mapping rattled supercell to ideal supercell
In pretty much all projects I've used hiphive I've ended up with problems related to structure mapping due to DFT codes or ASE io functionality reordering/reindexing atoms objects. This makes computing displacements from the ideal structure cumbersome.
To this end Im wondering if we should provide some utility function for mapping?
Or maybe there is some other solution to this?