C Si 1.0000000000000000 0.0000000000000000 2.0440452150131798 2.0440452150131798 2.0440452150131798 0.0000000000000000 2.0440452150131798 2.0440452150131798 2.0440452150131798 0.0000000000000000 C Si 1 1 Cartesian 0.0000000000000000 0.0000000000000000 0.0000000000000000 2.0440452150131794 2.0440452150131794 2.0440452150131794