X-ray powder diffraction data for Ba 0.5 Sr 0.5 Co 0.8 Fe 0.2 O 3Ϫ␦ are reported. The powder was prepared using a metal-EDTA complexing method. The XRD data could be fitted with a primitive cubic unit cell in space group Pm3 m ͑No. 221͒. The Rietveld refined unit cell parameter is a c ϭ0.398 30(3) nm with Zϭ1 and D x ϭ5.75 g/cm 3 .
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