28 N_2 (alpha) & Pa(-3)-T_h^6 #205 & cP8 & Wyckoff Vol I., pp. 29-30 N 0.30477600 0.30477600 0.30477600 N 2.51722400 -0.30477600 3.12677600 N -0.30477600 3.12677600 2.51722400 N 3.12677600 2.51722400 -0.30477600 N -0.30477600 -0.30477600 -0.30477600 N 3.12677600 0.30477600 2.51722400 N 0.30477600 2.51722400 3.12677600 N 2.51722400 3.12677600 0.30477600 N 0.30477600 0.30477600 5.94877600 N 3.12677600 2.51722400 5.33922400 N -0.30477600 -0.30477600 5.33922400 N 2.51722400 3.12677600 5.94877600 N 0.30477600 5.94877600 0.30477600 N 2.51722400 5.33922400 3.12677600 N -0.30477600 5.33922400 -0.30477600 N 3.12677600 5.94877600 2.51722400 N 0.30477600 5.94877600 5.94877600 N -0.30477600 5.33922400 5.33922400 N 5.94877600 0.30477600 0.30477600 N 5.33922400 3.12677600 2.51722400 N 5.33922400 -0.30477600 -0.30477600 N 5.94877600 2.51722400 3.12677600 N 5.94877600 0.30477600 5.94877600 N 5.33922400 -0.30477600 5.33922400 N 5.94877600 5.94877600 0.30477600 N 5.33922400 5.33922400 -0.30477600 N 5.94877600 5.94877600 5.94877600 N 5.33922400 5.33922400 5.33922400 **************************************** Primitive vectors a(1) = 5.64400000 0.00000000 0.00000000 a(2) = 0.00000000 5.64400000 0.00000000 a(3) = 0.00000000 0.00000000 5.64400000 Volume = 179.78812998 Reciprocal vectors b(1) = 0.17717931 0.00000000 0.00000000 b(2) = 0.00000000 0.17717931 0.00000000 b(3) = 0.00000000 0.00000000 0.17717931 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates N 0.05400000 0.05400000 0.05400000 0.30477600 0.30477600 0.30477600 N 0.44600000 -0.05400000 0.55400000 2.51722400 -0.30477600 3.12677600 N -0.05400000 0.55400000 0.44600000 -0.30477600 3.12677600 2.51722400 N 0.55400000 0.44600000 -0.05400000 3.12677600 2.51722400 -0.30477600 N -0.05400000 -0.05400000 -0.05400000 -0.30477600 -0.30477600 -0.30477600 N 0.55400000 0.05400000 0.44600000 3.12677600 0.30477600 2.51722400 N 0.05400000 0.44600000 0.55400000 0.30477600 2.51722400 3.12677600 N 0.44600000 0.55400000 0.05400000 2.51722400 3.12677600 0.30477600