C Si 1.0000000000000000 1.5413501044205200 -2.6696966931079400 0.0000000000000000 1.5413501044205200 2.6696966931079400 0.0000000000000000 0.0000000000000000 0.0000000000000000 15.1020857282215903 C Si 6 6 Cartesian -0.0000000000000005 -0.0000000000000000 1.8894154535198329 -0.0000000000000005 -0.0000000000000000 9.4404583176306289 1.5413501044205200 0.8898988977026644 11.9574726388000769 1.5413501044205202 -0.8898988977026651 4.4064297746892773 1.5413501044205200 0.8898988977026644 6.9234440803636845 1.5413501044205202 -0.8898988977026651 14.4744869444744850 -0.0000000000000005 -0.0000000000000000 0.0016547839694069 -0.0000000000000005 -0.0000000000000000 7.5526976480802066 1.5413501044205200 0.8898988977026644 10.0697119133291952 1.5413501044205202 -0.8898988977026651 2.5186690492183983 1.5413501044205200 0.8898988977026644 5.0356833997408632 1.5413501044205202 -0.8898988977026651 12.5867262638516593