I have two different XRD patterns (from two different polycrystalline powders). There is a CoFeB phase and a Co2B phase (CoFeB - ICDD: 01-082-5452, tetragonal, a=5.09 Å, c=4.24 Å and Co2B - ICDD: 04-001-0996, tetragonal, a=5.015Å, c=4.220 Å). The assignments were done by the software (Bruker EVA). The question is asked by the reviewer stating that how the measurement was assigned? It would be appreciated if anyone can help.