Database of Zeolite Structures
 

Framework Type PSI
Idealized coordinates of T atoms in space group C m c e
a = 8.2625 Å b = 22.3452 Å c = 37.7574 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
16
0.1861
 
0.1198
 
0.0428
 
XYZ
1
T2
16
0.1842
 
0.0559
 
0.1434
 
XYZ
1
T3
16
0.1861
 
0.3102
 
0.0186
 
XYZ
1
T4
16
0.3099
 
0.1718
 
0.1142
 
XYZ
1
T5
16
0.1916
 
0.3612
 
0.2884
 
XYZ
1
T6
16
0.1884
 
0.4922
 
0.2106
 
XYZ
1
T7
16
0.1879
 
0.2954
 
0.1442
 
XYZ
1
T8
16
0.3134
 
0.3722
 
0.0846
 
XYZ
1
T9
16
0.1854
 
0.503
 
0.076
 
XYZ
1