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Based on the completely parametric crystal-field model, the energy level parameters, including free-ion parameters and crystal-field parameters, obtained by fitting the experimental energy level data sets of Ln3+ in LiYF4 were systematically analyzed. The results revealed that the regular variation trends of the major parameters at relatively low site symmetry still existed. Theg factors of ground states were calculated using the parameters obtained from least-squares fitting. The results for Ce3+, Nd3+, Sm3+, Dy3+ and Yb3+ were in good agreement with experiment, while those of Er3+ deviated from experiment dramatically. Further study showed that theg factors depended strongly onB6 4, and a slightly differentB6 4 value of?580 cm?1 led tog factors agreeing well with the experi-mental values.

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