Database of Zeolite Structures
 

Framework Type *-EWT
Idealized coordinates of T atoms in space group P 3 1 c
a = 19.8011 Å b = 19.8011 Å c = 14.1878 Å α = 90.000° β = 90.000° γ = 120.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
6
0.9111
 
0.41
 
0.595
 
XYZ
1
T2
6
0.7675
 
0.2525
 
0.6009
 
XYZ
1
T3
6
0.6495
 
0.1157
 
0.4916
 
XYZ
1
T4
6
0.7315
 
0.0114
 
0.7509
 
XYZ
1
T5
6
0.9284
 
0.4308
 
0.9947
 
XYZ
1
T6
6
0.7746
 
0.283
 
0.9581
 
XYZ
1
T7
6
0.6734
 
0.1508
 
0.0857
 
XYZ
1
T8
6
0.7305
 
0.1659
 
0.796
 
XYZ
1
T9
6
0.551
 
0.065
 
0.788
 
XYZ
1
T10
6
0.4405
 
0.3531
 
0.2809
 
XYZ
1
T11
6
0.6811
 
0.9817
 
0.5415
 
XYZ
1
T12
2
0.6667
 
0.3333
 
0.6401
 
2/3,1/3,Z
3..
T13
2
0.6667
 
0.3333
 
0.8667
 
2/3,1/3,Z
3..