Abstract
X-ray powder diffraction data for Hf 2Fe were collected at room temperature and refined according to the Rietveld profile method. In the space group Fd3 m, the hafnium atoms occupy 16c and 48f positions and the iron atoms occupy the 32e position. The coordination numbers of the three coordination polyhedra are 16c-12, 48f-14 and 32e-12. These results are the correction of a previously reported structure of prototypic Ti 2Ni.
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