CELL= 9.444101 9.412914 9.369000 94.158868 95.047196 95.566767 
Si1  0.106149048  0.333668560 -0.119089591
Si2 -0.127954583  0.101477071  0.338115373
Si3  0.320521811 -0.119784083  0.110903257
Si4 -0.110252790  0.122394705 -0.329490844
Si5  0.108416708 -0.336797847 -0.103212167
Si6 -0.110580844 -0.346442819  0.126512596
Si7  0.110773417 -0.106336831 -0.330030632
Si8 -0.338538720  0.118818824 -0.110393536
Si9  0.328357179  0.106130824 -0.121156398
Si10  0.096113859 -0.132408415  0.333652196
Si11 -0.125357187  0.326279818  0.098802583
O1  0.237475994 -0.254379359  0.006869114
O2 -0.002625716  0.257100943 -0.254090922
O3 -0.259932978  0.263033576 -0.015481263
O4  0.009866978 -0.279506091  0.257726345
O5  0.247827278  0.001000903 -0.257011893
O6  0.137519419 -0.148541806 -0.496569664
O7  0.494222638  0.144985165 -0.152087851
O8 -0.150037852  0.486601421  0.158380678
O9 -0.145663761  0.155570378 -0.497940839
O10  0.479906354 -0.153570619  0.157565624
O11 0.146728128 -0.499138540 -0.147568165
O12  0.252001489  0.254417230 -0.105786973
O13 -0.116483627  0.231768329  0.238285412
O14  0.239897132 -0.091627256  0.256691653
O15 -0.249010740 -0.262657585  0.122704734
O16 -0.262587352  0.104884767 -0.261710973
O17  0.090649603 -0.253044988 -0.249304555
O18 -0.003360240  0.000324244  0.316119422
O19  0.316919443  0.027395231  0.027090875
O20  0.026750374  0.321319706  0.028499168
O21 -0.035586144 -0.026617165 -0.323750739
O22 -0.040900468 -0.343015742 -0.028115425
O23 -0.321156856 -0.020390546 -0.024625940
Al -0.348664233 -0.123251493  0.114853653
O24 -0.284856330 -0.002418947  0.283830379
H -0.361690234  0.005174528  0.345281306