My comments concern the important error in the structure analysis of the studied sample. The presented structural data do not correspond to (BiFeO 3 ) 0.80 (MgTiO 3 ) 0.20 , as supposed by authors. The numerical data are copied from BiFe 0.75 Mn 0.25 O 3 but the diffraction pattern is similar to BiMg 0.5 Ti 0.5 O 3 crystal.
Paweł E. Tomaszewski (Tue,) studied this question.