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High-resolution Zeeman spectroscopy of electronic-nuclear hyperfine levels of transitions in Ho:YSiO is reported. Crystal-field parameters determined for the two symmetry sites in Er:YSiO are successfully used to model the Zeeman-hyperfine data, including the prediction of avoided crossings between hyperfine levels under the influence of an external magnetic field. The two six- and seven-coordinate substitutional sites may be distinguished by comparing the spectra with crystal-field calculations.

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