C C C 11.6773355 0.9612016 2.2918049 1.5698566 1.1268088 0.025596 0.8115872 1.2258251 1.7800184 0.6122148 2.8779528 0.7103453 417.5476826 -0.165799 32.557 0.286198 0.66 Si Si Si 7.9821730 1.5075463 3.1213820 2.5609104 3.1083847 0.0070975 0.2523244 1.1247945 1.4533108 0.6966326 1.2085196 0.5774108 312.1341346 -0.165799 32.557 0.286198 0.66 Si Si C 0 0 0 0 0 0 0.3921401 0 1.5349877 0.6755281 0 0 338.4875216 -0.165799 32.557 0.286198 0.66 Si C C 9.6545591 1.2037674 2.6746212 2.0050591 2.1175967 0.0163467 0.5319558 1.1742237 1.6166646 0.6544237 2.0432362 0.6404382 364.8409086 -0.165799 32.557 0.286198 0.66 C Si Si 9.6545591 1.2037674 2.6746212 2.0050591 2.1175967 0.0163467 0.5319558 1.1742237 1.6166646 0.6544237 2.0432362 0.6404382 364.8409086 -0.165799 32.557 0.286198 0.66 C Si C 0 0 0 0 0 0 0.6717715 0 1.6983415 0.6333192 0 0 391.1942956 -0.165799 32.557 0.286198 0.66 C C Si 0 0 0 0 0 0 0.6717715 0 1.6983415 0.6333192 0 0 391.1942965 -0.165799 32.557 0.286198 0.66 Si C Si 0 0 0 0 0 0 0.3921401 0 1.5349877 0.6755281 0 0 338.4875216 -0.165799 32.557 0.286198 0.66