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We have performed the LiTaWO$_6$ vibrational studies for both Raman andinfrared actives modes. Although we do not have crystalline samples, the studywas conducted qualitatively, firstly comparing the sample with similarcompounds in the literature, and secondly comparing both Raman and infraredspectra of the LiTaWO$_6$ compound. Although the procedure is limited, we canassign 8 of the 10 Raman-IR active modes expected by Group Theory.

The H$_x$Li$_{1-x}$TaWO$_6.n$H$_2$O trirutile structure characterization through Raman and IR spectra comparison: The non-center symmetric case