75 Graphite (unbuckled hexagonal) & P6_3/mmc & D_{6h}^4 & #194 & A9 & hP4 & Wyckoff Vol. I, p. 26 C -3.68400000 3.54493065 -1.67400000 C -3.68400000 3.54493065 5.02200000 C -3.68400000 -0.70898613 -1.67400000 C -3.68400000 0.70898613 1.67400000 C -3.68400000 -0.70898613 5.02200000 C -3.68400000 2.12695839 -1.67400000 C -2.45600000 1.41797226 -1.67400000 C -3.68400000 2.12695839 1.67400000 C -3.68400000 2.12695839 5.02200000 C -2.45600000 2.83594452 1.67400000 C -2.45600000 1.41797226 5.02200000 C -1.22800000 3.54493065 -1.67400000 C -1.22800000 3.54493065 5.02200000 C -3.68400000 -3.54493065 1.67400000 C -3.68400000 -2.12695839 -1.67400000 C -2.45600000 -2.83594452 -1.67400000 C -3.68400000 -2.12695839 1.67400000 C -3.68400000 -2.12695839 5.02200000 C -2.45600000 -1.41797226 1.67400000 C -2.45600000 -2.83594452 5.02200000 C -2.45600000 0.00000000 -1.67400000 C -1.22800000 -0.70898613 -1.67400000 C -2.45600000 0.00000000 1.67400000 C -2.45600000 0.00000000 5.02200000 C -1.22800000 0.70898613 1.67400000 C -1.22800000 -0.70898613 5.02200000 C -1.22800000 2.12695839 -1.67400000 C 0.00000000 1.41797226 -1.67400000 C -1.22800000 2.12695839 1.67400000 C -1.22800000 2.12695839 5.02200000 C 0.00000000 2.83594452 1.67400000 C 0.00000000 1.41797226 5.02200000 C 1.22800000 3.54493065 -1.67400000 C 1.22800000 3.54493065 5.02200000 C -1.22800000 -3.54493065 1.67400000 C -1.22800000 -2.12695839 -1.67400000 C 0.00000000 -2.83594452 -1.67400000 C -1.22800000 -2.12695839 1.67400000 C -1.22800000 -2.12695839 5.02200000 C 0.00000000 -1.41797226 1.67400000 C 0.00000000 -2.83594452 5.02200000 C 0.00000000 0.00000000 -1.67400000 C 1.22800000 -0.70898613 -1.67400000 C 0.00000000 0.00000000 1.67400000 C 0.00000000 0.00000000 5.02200000 C 1.22800000 0.70898613 1.67400000 C 1.22800000 -0.70898613 5.02200000 C 1.22800000 2.12695839 -1.67400000 C 2.45600000 1.41797226 -1.67400000 C 1.22800000 2.12695839 1.67400000 C 1.22800000 2.12695839 5.02200000 C 2.45600000 2.83594452 1.67400000 C 2.45600000 1.41797226 5.02200000 C 3.68400000 3.54493065 -1.67400000 C 3.68400000 3.54493065 5.02200000 C 1.22800000 -3.54493065 1.67400000 C 1.22800000 -2.12695839 -1.67400000 C 2.45600000 -2.83594452 -1.67400000 C 1.22800000 -2.12695839 1.67400000 C 1.22800000 -2.12695839 5.02200000 C 2.45600000 -1.41797226 1.67400000 C 2.45600000 -2.83594452 5.02200000 C 2.45600000 0.00000000 -1.67400000 C 3.68400000 -0.70898613 -1.67400000 C 2.45600000 0.00000000 1.67400000 C 2.45600000 0.00000000 5.02200000 C 3.68400000 0.70898613 1.67400000 C 3.68400000 -0.70898613 5.02200000 C 3.68400000 2.12695839 -1.67400000 C 3.68400000 2.12695839 1.67400000 C 3.68400000 2.12695839 5.02200000 C 3.68400000 -3.54493065 1.67400000 C 3.68400000 -2.12695839 -1.67400000 C 3.68400000 -2.12695839 1.67400000 C 3.68400000 -2.12695839 5.02200000 **************************************** Primitive vectors a(1) = 1.22800000 -2.12695839 0.00000000 a(2) = 1.22800000 2.12695839 0.00000000 a(3) = 0.00000000 0.00000000 6.69600000 Volume = 34.97863049 Reciprocal vectors b(1) = 0.40716612 -0.23507747 0.00000000 b(2) = 0.40716612 0.23507747 0.00000000 b(3) = 0.00000000 0.00000000 0.14934289 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates C 0.00000000 0.00000000 0.25000000 0.00000000 0.00000000 1.67400000 C 0.00000000 0.00000000 0.75000000 0.00000000 0.00000000 5.02200000 C 0.33333333 0.66666667 0.25000000 1.22800000 0.70898613 1.67400000 C 0.66666667 0.33333333 0.75000000 1.22800000 -0.70898613 5.02200000