Database of Zeolite Structures
 

Framework Type JZT
Idealized coordinates of T atoms in space group C 1 2/c 1
a = 21.4468 Å b = 21.3498 Å c = 14.5285 Å α = 90.000° β = 108.870° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.41035
 
0.47769
 
0.13452
 
X,Y,Z
1
T2
8
0.26545
 
0.32625
 
0.14874
 
X,Y,Z
1
T3
8
0.1679
 
0.03558
 
0.08949
 
X,Y,Z
1
T4
8
0.15568
 
0.23793
 
0.07703
 
X,Y,Z
1
T5
8
0.06968
 
0.13854
 
0.10813
 
X,Y,Z
1
T6
8
0.49074
 
0.37512
 
0.38367
 
X,Y,Z
1
T7
8
0.34639
 
0.42524
 
0.28034
 
X,Y,Z
1
T8
8
0.25599
 
0.13232
 
0.05551
 
X,Y,Z
1
T9
8
0.36568
 
0.22088
 
0.12728
 
X,Y,Z
1
T10
4
0.5
 
0.26386
 
0.25
 
1/2,Y,1/4
2
T11
4
0
 
0.08674
 
0.25
 
0,Y,1/4
2

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