Database of Zeolite Structures
 

Framework Type YFI
Idealized coordinates of T atoms in space group C m m m
a = 18.1807 Å b = 31.8406 Å c = 12.6407 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
16
0.4152
 
0.2389
 
0.3787
 
XYZ
1
T2
16
0.1421
 
0.1764
 
0.2988
 
XYZ
1
T3
16
0.2075
 
0.0487
 
0.1229
 
XYZ
1
T4
16
0.9159
 
0.1156
 
0.1238
 
XYZ
1
T5
16
0.3073
 
0.0707
 
0.3114
 
XYZ
1
T6
16
0.3014
 
0.1638
 
0.3767
 
XYZ
1
T7
8
0.1981
 
0.0476
 
0.5
 
X,Y,1/2
..m
T8
8
0.0868
 
0.1239
 
0.5
 
X,Y,1/2
..m
T9
8
0.4121
 
0
 
0.3768
 
X,0,Z
.m.