Database of Zeolite Structures
 

Framework Type SOV
Idealized coordinates of T atoms in space group C m m m
a = 24.6308 Å b = 26.6513 Å c = 12.7267 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
16
0.131
 
0.0929
 
0.3061
 
XYZ
1
T2
16
0.2012
 
0.0582
 
0.1189
 
XYZ
1
T3
16
0.0614
 
0.1834
 
0.3776
 
XYZ
1
T4
16
0.0614
 
0.2979
 
0.3775
 
XYZ
1
T5
16
0.111
 
0.3947
 
0.3057
 
XYZ
1
T6
16
0.1753
 
0.4422
 
0.1211
 
XYZ
1
T7
8
0.197
 
0.0573
 
0.5
 
X,Y,1/2
..m
T8
8
0.1723
 
0.4427
 
0.5
 
X,Y,1/2
..m
T9
8
0.0652
 
0
 
0.38
 
X,0,Z
.m.
T10
8
0
 
0.4398
 
0.382
 
0,Y,Z
m..

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