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
0.4103
 
0.4777
 
0.1345
 
X,Y,Z
1
T2
8
0.2655
 
0.3262
 
0.1487
 
X,Y,Z
1
T3
8
0.1679
 
0.0356
 
0.0895
 
X,Y,Z
1
T4
8
0.1557
 
0.2379
 
0.0770
 
X,Y,Z
1
T5
8
0.0697
 
0.1385
 
0.1081
 
X,Y,Z
1
T6
8
0.4907
 
0.3751
 
0.3837
 
X,Y,Z
1
T7
8
0.3464
 
0.4252
 
0.2803
 
X,Y,Z
1
T8
8
0.2560
 
0.1323
 
0.0555
 
X,Y,Z
1
T9
8
0.3657
 
0.2209
 
0.1273
 
X,Y,Z
1
T10
4
0.5000
 
0.2639
 
0.2500
 
1/2,Y,1/4
2
T11
4
0.0000
 
0.0867
 
0.2500
 
0,Y,1/4
2

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