59 CSi (Moissanite-4H) & P6_3mc-C_{6v}^4 #186 & hP8 & Bauer et al., Acta Cryst A 57, 60 (2001) Si -3.08051000 1.77853328 7.56183516 C -3.08051000 1.77853328 9.45273516 Si -3.08051000 -1.77853328 2.51943516 C -3.08051000 -1.77853328 4.41033516 Si -3.08051000 0.00000000 0.00000000 Si -3.08051000 0.00000000 5.04240000 C -3.08051000 0.00000000 1.89090000 C -3.08051000 0.00000000 6.93330000 Si -1.54025500 0.88926664 2.51943516 Si -1.54025500 -0.88926664 7.56183516 C -1.54025500 0.88926664 4.41033516 C -1.54025500 -0.88926664 9.45273516 Si -3.08051000 0.00000000 10.08480000 Si -1.54025500 2.66779992 0.00000000 Si -1.54025500 2.66779992 5.04240000 C -1.54025500 2.66779992 1.89090000 C -1.54025500 2.66779992 6.93330000 Si 0.00000000 3.55706656 2.51943516 Si 0.00000000 1.77853328 7.56183516 C 0.00000000 3.55706656 4.41033516 C 0.00000000 1.77853328 9.45273516 Si -1.54025500 2.66779992 10.08480000 Si -1.54025500 -2.66779992 0.00000000 Si -1.54025500 -2.66779992 5.04240000 C -1.54025500 -2.66779992 1.89090000 C -1.54025500 -2.66779992 6.93330000 Si 0.00000000 -1.77853328 2.51943516 Si 0.00000000 -3.55706656 7.56183516 C 0.00000000 -1.77853328 4.41033516 C 0.00000000 -3.55706656 9.45273516 Si -1.54025500 -2.66779992 10.08480000 Si 0.00000000 0.00000000 0.00000000 Si 0.00000000 0.00000000 5.04240000 C 0.00000000 0.00000000 1.89090000 C 0.00000000 0.00000000 6.93330000 Si 1.54025500 0.88926664 2.51943516 Si 1.54025500 -0.88926664 7.56183516 C 1.54025500 0.88926664 4.41033516 C 1.54025500 -0.88926664 9.45273516 Si 0.00000000 0.00000000 10.08480000 Si 1.54025500 2.66779992 0.00000000 Si 1.54025500 2.66779992 5.04240000 C 1.54025500 2.66779992 1.89090000 C 1.54025500 2.66779992 6.93330000 Si 3.08051000 1.77853328 7.56183516 C 3.08051000 1.77853328 9.45273516 Si 1.54025500 2.66779992 10.08480000 Si 1.54025500 -2.66779992 0.00000000 Si 1.54025500 -2.66779992 5.04240000 C 1.54025500 -2.66779992 1.89090000 C 1.54025500 -2.66779992 6.93330000 Si 3.08051000 -1.77853328 2.51943516 C 3.08051000 -1.77853328 4.41033516 Si 1.54025500 -2.66779992 10.08480000 Si 3.08051000 0.00000000 0.00000000 Si 3.08051000 0.00000000 5.04240000 C 3.08051000 0.00000000 1.89090000 C 3.08051000 0.00000000 6.93330000 Si 3.08051000 0.00000000 10.08480000 **************************************** Primitive vectors a(1) = 1.54025500 -2.66779992 0.00000000 a(2) = 1.54025500 2.66779992 0.00000000 a(3) = 0.00000000 0.00000000 10.08480000 Volume = 82.87874525 Reciprocal vectors b(1) = 0.32462157 -0.18742035 0.00000000 b(2) = 0.32462157 0.18742035 0.00000000 b(3) = 0.00000000 0.00000000 0.09915913 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Si 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 Si 0.00000000 0.00000000 0.50000000 0.00000000 0.00000000 5.04240000 C 0.00000000 0.00000000 0.18750000 0.00000000 0.00000000 1.89090000 C 0.00000000 0.00000000 0.68750000 0.00000000 0.00000000 6.93330000 Si 0.33333333 0.66666667 0.24982500 1.54025500 0.88926664 2.51943516 Si 0.66666667 0.33333333 0.74982500 1.54025500 -0.88926664 7.56183516 C 0.33333333 0.66666667 0.43732500 1.54025500 0.88926664 4.41033516 C 0.66666667 0.33333333 0.93732500 1.54025500 -0.88926664 9.45273516