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CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
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CC=56238 Help
TitleCrystal structure and magnetic properties of Ho Pt2 Si2.
AuthorsLeciejewicz, J.;Szytula, A.;Slaski, M.;Zygmunt, A.
ReferenceIC&volume=52&fpage=475&details=yes target=icsd_help>Solid State Communications (1984) 52, 475-478
Link XRef SCOPUS Google
CompoundHo1 Pt2 Si2 - Holmium platinum silicide (1/2/2) [NO2P2] [tP10] [c3 b a] [CaBe2Ge2]
Cell4.117(2), 4.117, 9.739(6), 90., 90., 90.
P4/NMMS (129) V=165.07
RemarksR=0.082000 : N P =38-876 : T =300 : =CaBe2Ge2 :
The paper reports the temperature factors in a non-standard way and they are not included in the entry.
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Ho1(2c)0
Pt1(2a)0
Pt2(2c)0
Si1(2b)0
Si2(2c)0
00.50.2501
00001
00.50.6201
000.501
00.50.8501

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