134 CSi (Moissanite-9R) R3m (C^5_{3v}, #160) & hR18 C -1.50895620 -2.61358881 4.92823032 C -1.50895620 -2.61358881 0.00000000 Si -1.50895620 -2.61358881 6.77631670 Si -1.50895620 -2.61358881 1.84808636 C -3.01791241 0.00000000 4.92823032 C -3.01791241 0.00000000 0.00000000 Si -3.01791241 0.00000000 6.77631670 Si -3.01791241 0.00000000 1.84808636 C -3.01791241 -1.74239254 12.32057580 C -3.01791241 -1.74239254 7.39234548 C -3.01791241 -1.74239254 2.46411517 Si -3.01791241 -1.74239254 14.16866219 Si -3.01791241 -1.74239254 9.24043185 Si -3.01791241 -1.74239254 4.31220153 C 1.50895620 -2.61358881 4.92823032 C 1.50895620 -2.61358881 0.00000000 Si 1.50895620 -2.61358881 6.77631670 Si 1.50895620 -2.61358881 1.84808636 C 0.00000000 0.00000000 4.92823032 C 0.00000000 0.00000000 0.00000000 Si 0.00000000 0.00000000 6.77631670 Si 0.00000000 0.00000000 1.84808636 C 0.00000000 -1.74239254 12.32057580 C 0.00000000 -1.74239254 7.39234548 C 0.00000000 -1.74239254 2.46411517 Si 0.00000000 -1.74239254 14.16866219 Si 0.00000000 -1.74239254 9.24043185 Si 0.00000000 -1.74239254 4.31220153 C 0.00000000 -3.48478508 19.71292128 C 0.00000000 -3.48478508 14.78469097 C 0.00000000 -3.48478508 9.85646065 Si 0.00000000 -3.48478508 21.56100767 Si 0.00000000 -3.48478508 16.63277733 Si 0.00000000 -3.48478508 11.70454701 C -1.50895620 2.61358881 4.92823032 C -1.50895620 2.61358881 0.00000000 Si -1.50895620 2.61358881 6.77631670 Si -1.50895620 2.61358881 1.84808636 C -1.50895620 0.87119627 12.32057580 C -1.50895620 0.87119627 7.39234548 C -1.50895620 0.87119627 2.46411517 Si -1.50895620 0.87119627 14.16866219 Si -1.50895620 0.87119627 9.24043185 Si -1.50895620 0.87119627 4.31220153 C -1.50895620 -0.87119627 19.71292128 C -1.50895620 -0.87119627 14.78469097 C -1.50895620 -0.87119627 9.85646065 Si -1.50895620 -0.87119627 21.56100767 Si -1.50895620 -0.87119627 16.63277733 Si -1.50895620 -0.87119627 11.70454701 C -1.50895620 -2.61358881 22.17703645 C -1.50895620 -2.61358881 17.24880613 Si -1.50895620 -2.61358881 24.02512281 Si -1.50895620 -2.61358881 19.09689250 C -3.01791241 1.74239254 19.71292128 C -3.01791241 1.74239254 14.78469097 C -3.01791241 1.74239254 9.85646065 Si -3.01791241 1.74239254 21.56100767 Si -3.01791241 1.74239254 16.63277733 Si -3.01791241 1.74239254 11.70454701 C -3.01791241 0.00000000 22.17703645 C -3.01791241 0.00000000 17.24880613 Si -3.01791241 0.00000000 24.02512281 Si -3.01791241 0.00000000 19.09689250 C -3.01791241 -1.74239254 24.64115161 C 3.01791241 0.00000000 4.92823032 C 3.01791241 0.00000000 0.00000000 Si 3.01791241 0.00000000 6.77631670 Si 3.01791241 0.00000000 1.84808636 C 3.01791241 -1.74239254 12.32057580 C 3.01791241 -1.74239254 7.39234548 C 3.01791241 -1.74239254 2.46411517 Si 3.01791241 -1.74239254 14.16866219 Si 3.01791241 -1.74239254 9.24043185 Si 3.01791241 -1.74239254 4.31220153 C 1.50895620 2.61358881 4.92823032 C 1.50895620 2.61358881 0.00000000 Si 1.50895620 2.61358881 6.77631670 Si 1.50895620 2.61358881 1.84808636 C 1.50895620 0.87119627 12.32057580 C 1.50895620 0.87119627 7.39234548 C 1.50895620 0.87119627 2.46411517 Si 1.50895620 0.87119627 14.16866219 Si 1.50895620 0.87119627 9.24043185 Si 1.50895620 0.87119627 4.31220153 C 1.50895620 -0.87119627 19.71292128 C 1.50895620 -0.87119627 14.78469097 C 1.50895620 -0.87119627 9.85646065 Si 1.50895620 -0.87119627 21.56100767 Si 1.50895620 -0.87119627 16.63277733 Si 1.50895620 -0.87119627 11.70454701 C 1.50895620 -2.61358881 22.17703645 C 1.50895620 -2.61358881 17.24880613 Si 1.50895620 -2.61358881 24.02512281 Si 1.50895620 -2.61358881 19.09689250 C 0.00000000 3.48478508 12.32057580 C 0.00000000 3.48478508 7.39234548 C 0.00000000 3.48478508 2.46411517 Si 0.00000000 3.48478508 14.16866219 Si 0.00000000 3.48478508 9.24043185 Si 0.00000000 3.48478508 4.31220153 C 0.00000000 1.74239254 19.71292128 C 0.00000000 1.74239254 14.78469097 C 0.00000000 1.74239254 9.85646065 Si 0.00000000 1.74239254 21.56100767 Si 0.00000000 1.74239254 16.63277733 Si 0.00000000 1.74239254 11.70454701 C 0.00000000 0.00000000 22.17703645 C 0.00000000 0.00000000 17.24880613 Si 0.00000000 0.00000000 24.02512281 Si 0.00000000 0.00000000 19.09689250 C 0.00000000 -1.74239254 24.64115161 C -1.50895620 2.61358881 22.17703645 C -1.50895620 2.61358881 17.24880613 Si -1.50895620 2.61358881 24.02512281 Si -1.50895620 2.61358881 19.09689250 C -1.50895620 0.87119627 24.64115161 C 3.01791241 1.74239254 19.71292128 C 3.01791241 1.74239254 14.78469097 C 3.01791241 1.74239254 9.85646065 Si 3.01791241 1.74239254 21.56100767 Si 3.01791241 1.74239254 16.63277733 Si 3.01791241 1.74239254 11.70454701 C 3.01791241 0.00000000 22.17703645 C 3.01791241 0.00000000 17.24880613 Si 3.01791241 0.00000000 24.02512281 Si 3.01791241 0.00000000 19.09689250 C 3.01791241 -1.74239254 24.64115161 C 1.50895620 2.61358881 22.17703645 C 1.50895620 2.61358881 17.24880613 Si 1.50895620 2.61358881 24.02512281 Si 1.50895620 2.61358881 19.09689250 C 1.50895620 0.87119627 24.64115161 C 0.00000000 3.48478508 24.64115161 **************************************** Primitive vectors a(1) = 1.50895620 0.87119627 7.39234548 a(2) = -1.50895620 0.87119627 7.39234548 a(3) = 0.00000000 -1.74239254 7.39234548 Volume = 58.30773186 Reciprocal vectors b(1) = 0.33135488 0.19130783 0.04509169 b(2) = -0.33135488 0.19130783 0.04509169 b(3) = 0.00000000 -0.38261566 0.04509169 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates C 0.22222222 0.22222222 0.22222222 0.00000000 0.00000000 4.92823032 C 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 C -0.22222222 -0.22222222 -0.22222222 0.00000000 0.00000000 -4.92823032 Si 0.30555556 0.30555556 0.30555556 0.00000000 0.00000000 6.77631670 Si 0.08333333 0.08333333 0.08333333 0.00000000 0.00000000 1.84808636 Si -0.13888889 -0.13888889 -0.13888889 0.00000000 0.00000000 -3.08014395