45 BN (old structure) & P6_3mc & C_{6h}^4 & #186 & hP4 & B12 & Structure Reports 18, 125-6 (1941) & with exagerated z B -2.51000000 2.89829835 0.67000000 B -2.51000000 1.44914918 4.02000000 B -2.51000000 2.89829835 7.37000000 B -2.51000000 -1.44914918 0.67000000 B -2.51000000 -2.89829835 4.02000000 B -2.51000000 -1.44914918 7.37000000 N -2.51000000 0.00000000 0.00000000 N -2.51000000 0.00000000 3.35000000 B -1.25500000 0.72457459 0.67000000 B -1.25500000 -0.72457459 4.02000000 N -2.51000000 0.00000000 6.70000000 B -1.25500000 0.72457459 7.37000000 N -1.25500000 2.17372376 0.00000000 N -1.25500000 2.17372376 3.35000000 B 0.00000000 2.89829835 0.67000000 B 0.00000000 1.44914918 4.02000000 N -1.25500000 2.17372376 6.70000000 B 0.00000000 2.89829835 7.37000000 N -1.25500000 -2.17372376 0.00000000 N -1.25500000 -2.17372376 3.35000000 B 0.00000000 -1.44914918 0.67000000 B 0.00000000 -2.89829835 4.02000000 N -1.25500000 -2.17372376 6.70000000 B 0.00000000 -1.44914918 7.37000000 N 0.00000000 0.00000000 0.00000000 N 0.00000000 0.00000000 3.35000000 B 1.25500000 0.72457459 0.67000000 B 1.25500000 -0.72457459 4.02000000 N 0.00000000 0.00000000 6.70000000 B 1.25500000 0.72457459 7.37000000 N 1.25500000 2.17372376 0.00000000 N 1.25500000 2.17372376 3.35000000 B 2.51000000 2.89829835 0.67000000 B 2.51000000 1.44914918 4.02000000 N 1.25500000 2.17372376 6.70000000 B 2.51000000 2.89829835 7.37000000 N 1.25500000 -2.17372376 0.00000000 N 1.25500000 -2.17372376 3.35000000 B 2.51000000 -1.44914918 0.67000000 B 2.51000000 -2.89829835 4.02000000 N 1.25500000 -2.17372376 6.70000000 B 2.51000000 -1.44914918 7.37000000 N 2.51000000 0.00000000 0.00000000 N 2.51000000 0.00000000 3.35000000 N 2.51000000 0.00000000 6.70000000 **************************************** Primitive vectors a(1) = 1.25500000 -2.17372376 0.00000000 a(2) = 1.25500000 2.17372376 0.00000000 a(3) = 0.00000000 0.00000000 6.70000000 Volume = 36.55551253 Reciprocal vectors b(1) = 0.39840637 -0.23002003 0.00000000 b(2) = 0.39840637 0.23002003 0.00000000 b(3) = 0.00000000 0.00000000 0.14925373 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates N 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 N 0.00000000 0.00000000 0.50000000 0.00000000 0.00000000 3.35000000 B 0.33333333 0.66666667 0.10000000 1.25500000 0.72457459 0.67000000 B 0.66666667 0.33333333 0.60000000 1.25500000 -0.72457459 4.02000000