C Si 1.0000000000000000 4.6533719576431496 0.0000000000000000 0.0000000000000000 0.0000000000000000 4.6533719576431496 0.0000000000000000 0.0000000000000000 0.0000000000000000 4.6533719576431496 C Si 8 4 Cartesian 1.8453321185307059 1.8453321185307059 1.8453321185307059 0.4813538602908685 2.8080398391124435 4.1720180973522822 2.8080398391124435 4.1720180973522822 0.4813538602908685 4.1720180973522822 0.4813538602908685 2.8080398391124435 2.8080398391124435 2.8080398391124435 2.8080398391124435 4.1720180973522822 1.8453321185307059 0.4813538602908685 1.8453321185307059 0.4813538602908685 4.1720180973522822 0.4813538602908685 4.1720180973522822 1.8453321185307059 0.0000000000000003 0.0000000000000003 0.0000000000000003 2.3266859788215739 0.0000000000000003 2.3266859788215739 0.0000000000000003 2.3266859788215739 2.3266859788215739 2.3266859788215739 2.3266859788215739 0.0000000000000003