32 O 0.204506605591510 0.146683189075699 0.227250147566910 Na 1.760304714318376 1.425988933227092 -0.092948308167943 Cl 1.353708533688358 -0.091553960472801 1.720718406522094 O 0.350280304007589 1.891984194816488 1.570533755498078 Cl 3.203189259127691 -0.056651989489468 -0.254975312427254 Si 4.325352245004855 1.072547290266876 0.269201841919207 H 4.334549083916843 -0.050918614199702 1.040803634237037 H 2.740870951787851 1.363377867187864 1.332173620328511 Cl 0.056732166947174 2.580287593058534 0.169484411974396 Ce 1.276858576216357 4.492579176862643 -0.174266324920586 Cl 0.973541495938696 3.045862244894161 1.444240280233186 Si -0.277461229983323 4.260994809800892 1.713214267632992 O 2.527699262231139 2.960090604900209 0.334452504777726 O 4.568969594477869 4.513418530045308 0.003779170901171 O 4.167491240360810 2.869117942912011 1.214964854411151 Na 2.958254459626016 4.283603739427507 1.432777497505608 Cl -0.077609697235379 0.110220626675426 2.853201703338107 Si 1.756494513189934 1.527268452315637 2.869012532316141 Si 1.362041115526504 -0.201748635123145 4.259630451937445 Ce 0.098349286242750 1.430186428230711 4.336196915250645 H 2.692480048081418 -0.170461220799072 3.085266049903436 H 4.710227965480522 1.850511878294091 2.643082444708807 Cl 4.287435002032957 0.189929735287600 4.493895065485543 Ce 2.980719110175753 1.768546791983813 4.574587774454883 Ce -0.070784116333206 2.734338335490223 3.106737277039239 H 1.142040451912340 4.477701029264009 2.820999490095867 Ce 1.483287413322987 3.241135256157384 4.569452181196437 Ce -0.092648210001375 4.483797141601737 4.554240560646272 Na 3.167388030539520 2.776295351958624 3.236869617635580 Na 4.374188680235489 4.373835438719320 2.852264751563323 Si 4.451172496960334 2.877971873396250 4.301491893313679 Na 2.737983303526107 4.664332372550224 4.161163742717183