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
0.0076
 
0.1069
 
0.1161
 
X,Y,Z
1
T2
8
0.0747
 
0.0190
 
0.3550
 
X,Y,Z
1
T3
8
0.1125
 
0.2415
 
0.3546
 
X,Y,Z
1
T4
8
0.1278
 
0.0642
 
0.2027
 
X,Y,Z
1
T5
8
0.1958
 
0.1510
 
0.3220
 
X,Y,Z
1
T6
8
0.2028
 
0.3110
 
0.4073
 
X,Y,Z
1
T7
8
0.2795
 
0.2280
 
0.3770
 
X,Y,Z
1
T8
8
0.2857
 
0.3857
 
0.4688
 
X,Y,Z
1
T9
8
0.3609
 
0.4697
 
0.4295
 
X,Y,Z
1
T10
8
0.3690
 
0.2951
 
0.4359
 
X,Y,Z
1
T11
8
0.4424
 
0.3816
 
0.4002
 
X,Y,Z
1
T12
4
0.0000
 
0.2027
 
0.2500
 
0,Y,1/4
2
T13
4
0.5000
 
0.4254
 
0.2500
 
1/2,Y,1/4
2

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