[ase-users] Reading monoclinic crystal structure from CIF

[Doctor, Louis-Philip]

Dear ASE developers,


I have a question concerning the ase.io.read function. I try to read in a monoclinic crystal structure from a .cif file and it seems to at least read the data correctly. However, I get an error message saying:'UserWarning: crystal system 'monoclinic' is not interpreted for space group Spacegroup(14, setting=1). This may result in wrong setting!?'


Could you tell me, if this means that the ase.io.read function can not read monoclinic .cif files?


Yours sincerely,

Louis Doctor
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