REMARK   Materials Studio PDB file
CRYST1   18.126   18.126    7.567  90.00  90.00 120.00 P6/MMM
ORIGX1      1.000000  0.000000  0.000000        0.00000
ORIGX2      0.000000  1.000000  0.000000        0.00000
ORIGX3      0.000000  0.000000  1.000000        0.00000
SCALE1      0.055169  0.031852  0.000000        0.00000   
SCALE2      0.000000  0.063704  0.000000        0.00000   
SCALE3      0.000000  0.000000  0.132153        0.00000   
ATOM      1  O2  MOL     2      -4.808   4.768   2.469  1.00  0.00           O    
ATOM      2  O3  MOL     2      -6.684   6.549   1.983  1.00  0.00           O    
ATOM      3 T1   MOL     2      -5.234   6.009   1.536  1.00  0.00          Si1+  
ATOM      4  O1  MOL     2      -4.152  10.936   1.688  1.00  0.00           O    
ATOM      5  O1  MOL     2      -4.150  10.935   1.688  1.00  0.00           O    
ATOM      6  O2  MOL     2      -1.725  11.578   2.469  1.00  0.00           O    
ATOM      7  O2  MOL     2      -9.164  10.843   2.469  1.00  0.00           O    
ATOM      8 T1   MOL     2      -2.587  10.589   1.536  1.00  0.00          Si1+  
ATOM      9 T1   MOL     2      -7.877  10.591   1.536  1.00  0.00          Si1+  
ATOM     10  O1  MOL     2      -4.151   7.190   1.688  1.00  0.00           O    
ATOM     11  O1  MOL     2      -4.151   7.190   1.688  1.00  0.00           O    
ATOM     12  O3  MOL     2      -6.684  11.577   1.983  1.00  0.00           O    
ATOM     13  O4  MOL     2      -5.292   5.529   0.000  1.00  0.00           O    
ATOM     14  O4  MOL     2      -2.143  10.779   0.000  1.00  0.00           O    
ATOM     15  O4  MOL     2      -8.263  10.881   0.000  1.00  0.00           O    
ATOM     16  O5  MOL     2      -4.391   2.535   3.784  1.00  0.00           O    
ATOM     17  O6  MOL     2      -2.556   4.426   3.784  1.00  0.00           O    
ATOM     18 T2   MOL     2      -4.136   4.126   3.784  1.00  0.00          Si    
ATOM     19  O5  MOL     2     -11.307  11.598   3.784  1.00  0.00           O1-  
ATOM     20  O6  MOL     2      -2.556  13.700   3.784  1.00  0.00           O    
ATOM     21 T2   MOL     2      -1.505  12.481   3.784  1.00  0.00          Si    
ATOM     22 T2   MOL     2     -10.056  10.582   3.784  1.00  0.00          Si    
ATOM     23  O5  MOL     2      -0.000  13.056   3.784  1.00  0.00           O    
TER      24 
CONECT    1   22
CONECT    2    4   19
CONECT    3    4
CONECT    4   11    2    3   14   12
CONECT    5    9
CONECT    6    9
CONECT    7    9   22
CONECT    8   10   23
CONECT    9    5    6    7   15
CONECT   10    8   13   16
CONECT   11    4
CONECT   12    4
CONECT   13   10
CONECT   14    4
CONECT   15    9
CONECT   16   10
CONECT   17   19
CONECT   18   19
CONECT   19    2   17   18
CONECT   20   23
CONECT   21   22
CONECT   22    7    1   21
CONECT   23    8   20
END