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

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

doi:10.1107/S2414314618002377

Figure 3
(a) The coordination polyhedron of the Fe1 atom at the 2c site; (b) the coordination sphere of the Fe1 atom showing all atoms as displacement ellipsoids at 99.8% probability level. [Symmetry codes: (i) −y + 1, x − y, z; (vi) y, −x + y, −z + 1; (x) −y + 1, x − y, −z + $[{3\over 2}]$ ; (xi) −x + y + 1, −x + 1, −z + $[{3\over 2}]$ ; (xii) x, y, −z + $[{3\over 2}]$ ; (xiii) −x + y + 1, −x + 1, z; (xiv) x − y + 1, x, −z + 1; (xv) −x + 1, −y + 1, −z + 1.]

IUCrDATA

ISSN: 2414-3146

Volume 3| Part 2| February 2018| x180237

https://doi.org/10.1107/S2414314618002377

Open

access

Follow IUCr Journals

Search IUCr Journals		doi		Advanced search
Author		volume	page