Database of Zeolite Structures
 

Framework Type HEU
Idealized coordinates of T atoms in space group C 1 2/m 1
a = 17.5230 Å b = 17.6440 Å c = 7.4010 Å α = 90.000° β = 116.104° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
8
0.1809
 
0.1686
 
0.1054
 
X,Y,Z
1
T2
8
0.214
 
0.4107
 
0.4988
 
X,Y,Z
1
T3
8
0.2053
 
0.1893
 
0.7155
 
X,Y,Z
1
T4
8
0.0641
 
0.2981
 
0.4128
 
X,Y,Z
1
T5
4
0
 
0.2151
 
0
 
0,Y,0
2