Database of Zeolite Structures
 

Framework Type MWF
Idealized coordinates of T atoms in space group I m -3 m
a = 44.7444 Å b = 44.7444 Å c = 44.7444 Å α = 90.000° β = 90.000° γ = 90.000°  
 
T-atom Name
Site Multiplicity
x
y
z
Symmetry Restrictions
Site Symmetry
T1
96
0.8541
 
0.5836
 
0.5346
 
XYZ
1
T2
96
0.8123
 
0.6388
 
0.5345
 
XYZ
1
T3
96
0.7428
 
0.6392
 
0.5345
 
XYZ
1
T4
96
0.7012
 
0.5834
 
0.5345
 
XYZ
1
T5
96
0.6322
 
0.5835
 
0.5345
 
XYZ
1
T6
96
0.5773
 
0.0836
 
0.0346
 
XYZ
1
T7
96
0.5345
 
0.1378
 
0.0345
 
XYZ
1
T8
96
0.6941
 
0.6453
 
0.8125
 
XYZ
1
T9
96
0.7435
 
0.5767
 
0.6946
 
XYZ
1
T10
96
0.6945
 
0.6456
 
0.7434
 
XYZ
1
T11
96
0.6947
 
0.8127
 
0.5763
 
XYZ
1
T12
96
0.9657
 
0.694
 
0.6451
 
XYZ
1
T13
96
0.9241
 
0.8054
 
0.5342
 
XYZ
1
T14
96
0.9234
 
0.3543
 
0.7494
 
XYZ
1
T15
48
0.75
 
0.3542
 
0.1458
 
3/4,1/2-Y,Y
..2
T16
48
0.75
 
0.4234
 
0.0766
 
3/4,1/2-Y,Y
..2