Indexing of these reflexions gave space group P622 with a unit cell related to the r>Jn 5 Si 3 cell by c5 ~ 3c, a5 ~ a-b, bb ~ a+Zb. Intensities were collected on Lu 5 Ir 3 single crystal. Fourier maps have shown disorder along the c a.xis. Using the fact that hko data did not contain any superstructure reflexions, atoms should be split with different z values as it has been made for Eu 5 As
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