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Figure 2
Comparison of the unit-cell parameters a, b, c and the unit-cell volume as a function of temperature in (a) (Ho0.96Bi0.04)Fe3(BO3)4, (b) (Y0.95Bi0.05)Fe3(BO3)4 (Frolov et al., 2018BB16) and (c) (Gd0.95Bi0.05)Fe3(BO3)4 (Frolov et al., 2016BB14). Errors for R = Ho and Y are within the points.

Journal logoSTRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS
ISSN: 2052-5206
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