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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=410318 Help
TitleThe Hume-Rothery Compound Mn8Ga27.4Zn13.6: Separated Zn13-Clusters Interspersed in a Primitive Cubic Host Lattice.
AuthorsHaeussermann, U.;Viklund, P.;Svensson, C.;Eriksson, S.;Berastegui, P.;Lidin, S.
ReferenceIC&volume=38&fpage=488&details=yes target=icsd_help>Angewandte Chemie (1999) 38, 488-492
Link XRef SCOPUS Google
CompoundGa27 Mn8 Zn14 - Manganese zinc gallide (8/14/27) [N8O14P27] [hR49] [f7 e c b a] []
Cell13.6033(6), 13.6033(6), 14.606(2), 90., 90., 120.
R3-H (148) V=2340.73
RemarksR=0.067700 :
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.

Atom (site) Oxid. x, y, z, B, Occupancy
Mn1(18f)0
Mn2(6c)0
Ga1(18f)0
Ga2(18f)0
Ga3(18f)0
Ga4(9e)0
Ga5(18f)0
Zn1(18f)0
Zn2(18f)0
Zn3(3a)0
Zn4(3b)0
0.310.970.0601
000.8101
0.320.140.0001
0.320.980.8901
0.480.150.1101
0.50001
0.150.990.1101
0.200.770.1601
0.320.780.0101
00001
000.501
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Mn1(18f)0
Mn2(6c)0
Ga1(18f)0
Ga2(18f)0
Ga3(18f)0
Ga4(9e)0
Ga5(18f)0
Zn1(18f)0
Zn2(18f)0
Zn3(3a)0
Zn4(3b)0
0.000.000.000.000.000.00
0.000.000.000.0000
0.010.000.010.000.000.00
0.010.010.000.000.000.00
0.000.000.010.00-0.0-0.0
0.000.010.000.000.00-0.0
0.000.010.010.000.000.00
0.010.010.000.000.000.00
0.010.010.010.00-0.0-0.0
0.010.010.000.0000
0.010.010.010.0000

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