Al10Ni3Fe0.83, an Fe-depleted phase in the Al–Ni–Fe system

Wang, S.; Liu, C.; Fan, C.

doi:10.1107/S2414314618002377

Figure 2
(a) The coordination sphere of the Al3 atom at the 2a site; (b) the coordination sphere of the Ni1 atom at the 6h site. Displacement ellipsoids are drawn at the 99.8% probability level. [Symmetry codes: (i) −y + 1, x − y, z; (ii) x, y, −z + $[{1\over 2}]$ ; (iii) −x, −y, z + $[{1\over 2}]$ ; (iv) y, −x + y, z − $[{1\over 2}]$ ; (v) x − y, x, −z + 1; (vi) y, −x + y, −z + 1; (vii) x − y, x, z − $[{1\over 2}]$ ; (viii) −x + y, −x, z; (ix) −y, x − y, z; (xvi) −x, −y, −z; (xvii) y, −x + y, −z; (xviii) x − y, x, −z; (xix) −x + y, −x, −z + $[{1\over 2}]$ ; (xx) −x, −y, z − $[{1\over 2}]$ ; (xxi) −y, x − y, −z + $[{1\over 2}]$ .]

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ISSN: 2414-3146

Volume 3| Part 2| February 2018| x180237

https://doi.org/10.1107/S2414314618002377

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