Database of Zeolite Structures
 

Framework Type JZO
Idealized coordinates of T atoms in space group I 41/a m d :2
a = 43.4464 Å b = 43.4464 Å c = 25.0574 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
32
0.2496
 
0.1112
 
0.6209
 
XYZ
1
T2
32
0.1896
 
0.0226
 
0.6779
 
XYZ
1
T3
32
0.0942
 
0.0223
 
0.786
 
XYZ
1
T4
32
0.0609
 
0.5008
 
0.6228
 
XYZ
1
T5
32
0.1204
 
0.0229
 
0.6742
 
XYZ
1
T6
32
0.0354
 
0.5591
 
0.568
 
XYZ
1
T7
32
0.3433
 
0.0561
 
0.557
 
XYZ
1
T8
32
0.1906
 
0.0949
 
0.6812
 
XYZ
1
T9
32
0.1218
 
0.0961
 
0.6776
 
XYZ
1
T10
32
0.0628
 
0.114
 
0.6215
 
XYZ
1
T11
32
0.2706
 
0.0548
 
0.5535
 
XYZ
1
T12
32
0.036
 
0.0568
 
0.5585
 
XYZ
1
T13
32
0.0939
 
0.0955
 
0.7875
 
XYZ
1
T14
32
0.0354
 
0.1567
 
0.5384
 
XYZ
1
T15
32
0.0351
 
0.6289
 
0.5751
 
XYZ
1
T16
32
0.0349
 
0.0224
 
0.7294
 
XYZ
1
T17
32
0.0356
 
0.7151
 
0.5242
 
XYZ
1
T18
32
0.0349
 
0.0939
 
0.7274
 
XYZ
1
T19
16
0.25
 
0.5
 
0.375
 
Y-1/4,Y,3/8
..2
T20
16
0.3631
 
0.6131
 
0.375
 
Y-1/4,Y,3/8
..2
T21
16
0.0637
 
0.3137
 
0.375
 
Y-1/4,Y,3/8
..2

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