Database of Zeolite Structures
 

Framework Type SBT
Idealized coordinates of T atoms in space group R -3 m :H
a = 17.1910 Å b = 17.1910 Å c = 41.0300 Å α = 90.000° β = 90.000° γ = 120.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
36
0.155
 
0.4878
 
0.1294
 
XYZ
1
T2
36
0.9368
 
0.2424
 
0.0291
 
XYZ
1
T3
36
0.6309
 
0.9049
 
0.0691
 
XYZ
1
T4
36
0.8441
 
0.512
 
0.9919
 
XYZ
1