C Si 1.0000000000000000 1.5414936055233399 -2.6699452443089600 0.0000000000000000 1.5414936055233399 2.6699452443089600 0.0000000000000000 0.0000000000000000 0.0000000000000000 20.1379883631733314 C Si 8 8 Cartesian -0.0000000000000005 0.0000000000000000 1.8904483418824927 -0.0000000000000005 0.0000000000000000 11.9594425234691553 1.5414936055233406 0.8899817481030045 6.9249442952703619 1.5414936055233395 -0.8899817481030049 16.9939384768570285 1.5414936055233406 0.8899817481030045 14.4766900662815754 1.5414936055233395 -0.8899817481030049 4.4076958846949088 1.5414936055233406 0.8899817481030045 19.5111881674120831 1.5414936055233395 -0.8899817481030049 9.4421939858254174 -0.0000000000000005 0.0000000000000000 0.0025121001929538 -0.0000000000000005 0.0000000000000000 10.0715062817796159 1.5414936055233406 0.8899817481030045 12.5887539864905840 1.5414936055233395 -0.8899817481030049 2.5197598049039218 1.5414936055233406 0.8899817481030045 5.0370078162018688 1.5414936055233395 -0.8899817481030049 15.1060019977885354 1.5414936055233406 0.8899817481030045 17.6232515269748653 1.5414936055233395 -0.8899817481030049 7.5542573453882040