Crystal structure of the λ-Al13Fe4-type inter­metallic (Al,Cu)13(Fe,Cu)4

Liu, C.; Fan, C.

doi:10.1107/S2414314618003632

Figure 2
The environment of Al/Cu (left) atoms and Fe/Cu (right) atoms in detail. Displacement ellipsoids are given at the 99.8% probability level. [Symmetry codes: (i) 1 − x, 1 − y, 1 − z; (ii) 1 − x, y, 1 − z; (iii) x, 1 − y, z; (iv) $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, z; (xxi) − $[{1\over 2}]$ + x, $[{1\over 2}]$ + y, z; (xxii) −x, 1 − y, 1 − z; (xxiii) − $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, z; (xxiv) − $[{1\over 2}]$ + x, − $[{1\over 2}]$ + y, z.]

IUCrDATA

ISSN: 2414-3146

Volume 3| Part 3| March 2018| x180363

https://doi.org/10.1107/S2414314618003632

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