Database of Zeolite Structures
 

Framework Type HZF
Idealized coordinates of T atoms in space group C 1 2/c 1
a = 25.2644 Å b = 24.8715 Å c = 14.5262 Å α = 90.000° β = 104.640° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.5576
 
0.3816
 
0.0998
 
XYZ
1
T2
8
0.3609
 
0.4697
 
0.4295
 
XYZ
1
T3
8
0.3722
 
0.4358
 
0.7973
 
XYZ
1
T4
8
0.4924
 
0.3931
 
0.8839
 
XYZ
1
T5
8
0.4253
 
0.481
 
0.645
 
XYZ
1
T6
8
0.1125
 
0.2415
 
0.3546
 
XYZ
1
T7
8
0.3042
 
0.349
 
0.678
 
XYZ
1
T8
8
0.131
 
0.2049
 
0.5641
 
XYZ
1
T9
8
0.2143
 
0.1143
 
0.5312
 
XYZ
1
T10
8
0.2205
 
0.272
 
0.623
 
XYZ
1
T11
8
0.2028
 
0.311
 
0.4073
 
XYZ
1
T12
4
0.5
 
0.2973
 
0.75
 
+1/2,Y,+3/4
2
T13
4
0.5
 
0.5746
 
0.75
 
+1/2,Y,+3/4
2

Copyright © 2017 Structure Commission of the International Zeolite Association (IZA-SC)