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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
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Title
Crystal structure and magnetic properties of Ho Pt2 Si2.
Authors
Leciejewicz, J.;Szytula, A.;Slaski, M.;Zygmunt, A.
Reference
IC&volume=52&fpage=475&details=yes target=icsd_help>Solid State Communications (1984)
52
, 475-478
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Compound
Ho1 Pt2 Si2
- Holmium platinum silicide (1/2/2)
[
NO2P2
] [
tP10
] [
c3 b a
] [
CaBe2Ge2
]
Cell
4.117(2), 4.117, 9.739(6), 90., 90., 90.
P4/NMMS (129)
V=165.07
Remarks
R=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
0
0.5
0.25
0
1
0
0
0
0
1
0
0.5
0.62
0
1
0
0
0.5
0
1
0
0.5
0.85
0
1
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