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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=103778
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Old ICSD
Title
Darstellung und Struktur von Li5 Ga4.
Authors
Stoehr, J.; Schaefer, H.
Reference
Zeitschrift fuer Anorganische und Allgem (1981)
474
, 221-225
Link
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Compound
Ga4.15 Li4.85
- Gallium lithium (4.15/4.85)
[
N4O5
] [
hP9
] [
d3 c b
] [
]
Cell
4.375(2), 4.375, 8.257(2), 90., 90., 120.
P3-M1 (164)
V=136.87
Remarks
R=0.078000 : P =41-1307 :
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
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.
Calculated density unusual but tolerable.
PDF 41-1307
Atom (site) Oxid.
x, y, z, B, Occupancy
Ga1
(2c)
0
Ga2
(2d)
0
Ga3
(2d)
0
Li1
(2d)
0
Li2
(1b)
0
Li3
(2d)
0
0
0
0.16
0
1
0.33
0.66
0.27
0.00
1
0.33
0.66
0.61
0.00
0.07
0.33
0.66
0.61
0.00
0.92
0
0
0.5
0.01
1
0.33
0.66
0.94
0.01
1
Atom (site) Oxid.
U11, U22, U33, U12, U13, U23
Ga1
(2c)
0
Ga2
(2d)
0
Ga3
(2d)
0
Li1
(2d)
0
Li2
(1b)
0
Li3
(2d)
0
0.01
0.01
0.02
0.00
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
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