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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=79973 Help
TitleA neutron diffraction study of the magnetic ordering of Lu Mn6 Ge6.
AuthorsSchobinger-Papamantellos, P.;Andre, G.;Rodriguez-Carvajal, J.;Brabers, J.H.V.J.;Buschow, K.H.J.
ReferenceJournal of Alloys Compd. (1995) 226, 152-154
Link XRef SCOPUS SCIRUS Google
CompoundGe6 Lu1 Mn6 - Lutetium manganese germanide (1/6/6) [NO6P6] [hP13] [i e d c a] []
Cell5.2002(8), 5.2002(8), 8.1169(12), 90., 90., 120.
P6/MMM (191) V=190.09
RemarksR=0.039000 : MAG NDP TEM =75 :
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

Atom (site) Oxid. x, y, z, B, Occupancy
Lu1(1a)0
Mn1(6i)0
Ge1(2d)0
Ge2(2c)0
Ge3(2e)0
0000.11
0.500.2489(8)0.11
0.33330.66670.50.11
0.33330.666700.11
000.3423(8)0.11

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