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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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TitleNeutron diffraction study of the magnetocrystalline anisotropy in Tb Mn6 Sn5.8 Ga0.2, Tb Mn6 Sn5 Ga, Ho Mn6 Sn5 Ga and Ho Mn6 Sn5 In compounds.
AuthorsLefevre, C.; Venturini, G.; Malaman, B.
ReferenceJournal of Alloys Compd. (2003) 358, 29-35
Link XRef SCOPUS Google
CompoundMn6 Sn6 Tb1 - Terbium manganese tin (1/6/6) [NO6P6] [hP13] [i e d c a] []
Cell5.489(1), 5.489(1), 8.976(1), 90, 90, 120
P6/MMM (191) V=234.21
RemarksR=0.027000 : MAG NDP TEM
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 missing in the paper.
(Hf Fe6 Ge6) structure type

Atom (site) Oxid. x, y, z, B, Occupancy

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