Database of Zeolite Structures
 

Framework Type PTF
Idealized coordinates of T atoms in space group C 1 2/m 1
a = 21.2822 Å b = 22.3738 Å c = 12.6796 Å α = 90.000° β = 124.234° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.0794
 
0.0681
 
0.9762
 
X,Y,Z
1
T2
8
0.1806
 
0.0678
 
0.2720
 
X,Y,Z
1
T3
8
0.3256
 
0.0680
 
0.2682
 
X,Y,Z
1
T4
8
0.2245
 
0.0683
 
0.9735
 
X,Y,Z
1
T5
8
0.1623
 
0.1838
 
0.3686
 
X,Y,Z
1
T6
8
0.0007
 
0.1844
 
0.1202
 
X,Y,Z
1
T7
8
0.4175
 
0.1821
 
0.3715
 
X,Y,Z
1
T8
8
0.3736
 
0.2411
 
0.1212
 
X,Y,Z
1
T9
8
0.2535
 
0.1814
 
0.8791
 
X,Y,Z
1
T10
8
0.2094
 
0.2400
 
0.6282
 
X,Y,Z
1

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