Database of Zeolite Structures
 

Framework Type -IFT
Idealized coordinates of T atoms in space group C m c m
a = 18.8890 Å b = 22.8023 Å c = 29.0815 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
16
0.1382
 
0.2835
 
0.4492
 
XYZ
1
T2
16
0.3612
 
0.2403
 
0.4473
 
XYZ
1
T3
16
0.2297
 
0.1713
 
0.4355
 
XYZ
1
T4
16
0.2298
 
0.1474
 
0.5388
 
XYZ
1
T5
16
0.1395
 
0.0772
 
0.3929
 
XYZ
1
T6
16
0.1464
 
0.0343
 
0.5472
 
XYZ
1
T7
16
0.0779
 
0.1071
 
0.3002
 
XYZ
1
T8
8
0
 
0.2665
 
0.3968
 
0,Y,Z
m..
T9
8
0
 
0.2202
 
0.6006
 
0,Y,Z
m..
T10
8
0
 
0.1347
 
0.4362
 
0,Y,Z
m..
T11
8
0
 
0.105
 
0.5408
 
0,Y,Z
m..
T12
8
0
 
0.2173
 
0.3017
 
0,Y,Z
m..