The investigation of the tin-rich part of the ternary systemCo/Ni/Sn yielded the phaseCo
1-xNi
xSn
2with therange of composition 0.23(3) <
x < 0.59(3).When using a large excess of tin,Co
1-xNi
xSn
2crystallizes at 500
C in a structure isotypic to that of tetragonal PdSn
2whereas a modification with the orthorhombic CoGe
2structuretype always forms from a stoichiometric mixture of the elementalcomponents or from a tin melt at temperaturesabove 550
C. The structures ofCo
0.625Ni
0.375Sn
2 weredetermined by single-crystal X-ray diffraction methods(PdSn
2-type space group
I4
1/
acd,
a =6.2360(5) Å,
c = 23.588(2) Å,
Z =16; CoGe
2-type space group
Aba2,
a= 6.2439(4) Å,
b = 6.2493(4) Å,
c= 11.778(1) Å,
Z = 8). Both structures havethe same building unit consistingof three consecutive planar nets 4
4,3
2434, 4
4 formed by tin atoms. Thecondensation of the building
blocks inthe
c direction gives rise to different stacking sequences.In the PdSn
2-type, a ABCD sequence is realizedandthe
c axis is doubled compared to the idealCoGe
2-type with AB stacking. Electron diffraction andhigh-resolutionelectron microscopy studies revealed the existence of other,
complex,stacking variants as well as stacking
faultsin theCo
1-xNi
xSn
2system.