C Si 1.0000000000000000 1.5130677408275699 -2.6207102024068099 0.0000000000000000 1.5130677408275699 2.6207102024068099 0.0000000000000000 0.0000000000000000 0.0000000000000000 19.7666343727220912 C Si 8 8 Cartesian -0.0000000000000005 -0.0000000000000000 1.8556270246694877 -0.0000000000000005 -0.0000000000000000 11.7389442110305389 1.5130677408275701 0.8735700674689535 16.6806029839281180 1.5130677408275699 -0.8735700674689550 6.7972857975670706 1.5130677408275701 0.8735700674689535 4.3264563951895312 1.5130677408275699 -0.8735700674689550 14.2097735815505857 1.5130677408275701 0.8735700674689535 9.2681151796956591 1.5130677408275699 -0.8735700674689550 19.1514323660566994 -0.0000000000000005 -0.0000000000000000 0.0025050724190012 -0.0000000000000005 -0.0000000000000000 9.8858222587800526 1.5130677408275701 0.8735700674689535 2.4733345502139552 1.5130677408275699 -0.8735700674689550 12.3566517365750013 1.5130677408275701 0.8735700674689535 14.8274810161074448 1.5130677408275699 -0.8735700674689550 4.9441638297464037 1.5130677408275701 0.8735700674689535 7.4149931687345143 1.5130677408275699 -0.8735700674689550 17.2983103550955555