83 Al_2 Cd S_4 & I(-4) #82 S^2_4 & E3 & tI14 Al .00000000 .00000000 5.16000000 Cd .00000000 .00000000 10.32000000 Al 2.78200000 2.78200000 10.32000000 Al .00000000 5.56400000 5.16000000 Cd .00000000 5.56400000 10.32000000 Al 2.78200000 8.34600000 10.32000000 S 1.39100000 4.11736000 8.97840000 Al .00000000 11.12800000 5.16000000 Cd .00000000 11.12800000 10.32000000 S 1.39100000 9.68136000 8.97840000 Al 5.56400000 .00000000 5.16000000 Al 2.78200000 .00000000 7.74000000 Cd 5.56400000 .00000000 10.32000000 Al 8.34600000 2.78200000 10.32000000 S 4.17300000 1.44664000 8.97840000 Cd .00000000 .00000000 .00000000 Al 2.78200000 2.78200000 .00000000 Al .00000000 2.78200000 2.58000000 S 1.44664000 1.39100000 1.34160000 Cd 2.78200000 2.78200000 5.16000000 Al 5.56400000 5.56400000 5.16000000 Al 2.78200000 5.56400000 7.74000000 S 4.22864000 4.17300000 6.50160000 S 1.33536000 1.39100000 6.50160000 S 4.17300000 1.33536000 3.81840000 S 1.39100000 4.22864000 3.81840000 Cd 5.56400000 5.56400000 10.32000000 Al 8.34600000 8.34600000 10.32000000 S 6.95500000 4.11736000 8.97840000 S 4.17300000 7.01064000 8.97840000 Cd .00000000 5.56400000 .00000000 Al 2.78200000 8.34600000 .00000000 Al .00000000 8.34600000 2.58000000 S 1.44664000 6.95500000 1.34160000 Cd 2.78200000 8.34600000 5.16000000 Al 5.56400000 11.12800000 5.16000000 Al 2.78200000 11.12800000 7.74000000 S 4.22864000 9.73700000 6.50160000 S 1.33536000 6.95500000 6.50160000 S 4.17300000 6.89936000 3.81840000 S 1.39100000 9.79264000 3.81840000 Cd 5.56400000 11.12800000 10.32000000 S 6.95500000 9.68136000 8.97840000 Cd .00000000 11.12800000 .00000000 Al 11.12800000 .00000000 5.16000000 Al 8.34600000 .00000000 7.74000000 Cd 11.12800000 .00000000 10.32000000 S 9.73700000 1.44664000 8.97840000 Cd 5.56400000 .00000000 .00000000 Al 8.34600000 2.78200000 .00000000 Al 5.56400000 2.78200000 2.58000000 S 7.01064000 1.39100000 1.34160000 Cd 8.34600000 2.78200000 5.16000000 Al 11.12800000 5.56400000 5.16000000 Al 8.34600000 5.56400000 7.74000000 S 9.79264000 4.17300000 6.50160000 S 6.89936000 1.39100000 6.50160000 S 9.73700000 1.33536000 3.81840000 S 6.95500000 4.22864000 3.81840000 Cd 11.12800000 5.56400000 10.32000000 S 9.73700000 7.01064000 8.97840000 Cd 5.56400000 5.56400000 .00000000 Al 8.34600000 8.34600000 .00000000 Al 5.56400000 8.34600000 2.58000000 S 7.01064000 6.95500000 1.34160000 S 4.11736000 4.17300000 1.34160000 Cd 8.34600000 8.34600000 5.16000000 Al 11.12800000 11.12800000 5.16000000 Al 8.34600000 11.12800000 7.74000000 S 9.79264000 9.73700000 6.50160000 S 6.89936000 6.95500000 6.50160000 S 9.73700000 6.89936000 3.81840000 S 6.95500000 9.79264000 3.81840000 Cd 11.12800000 11.12800000 10.32000000 Cd 5.56400000 11.12800000 .00000000 S 4.11736000 9.73700000 1.34160000 Cd 11.12800000 .00000000 .00000000 Al 11.12800000 2.78200000 2.58000000 Cd 11.12800000 5.56400000 .00000000 Al 11.12800000 8.34600000 2.58000000 S 9.68136000 4.17300000 1.34160000 Cd 11.12800000 11.12800000 .00000000 S 9.68136000 9.73700000 1.34160000 **************************************** Primitive vectors a(1) = 5.56400000 .00000000 .00000000 a(2) = .00000000 5.56400000 .00000000 a(3) = 2.78200000 2.78200000 5.16000000 Volume = 159.74377536 Reciprocal vectors b(1) = .17972682 .00000000 -.09689922 b(2) = .00000000 .17972682 -.09689922 b(3) = .00000000 .00000000 .19379845 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Cd .00000000 .00000000 .00000000 .00000000 .00000000 .00000000 Al .50000000 .50000000 .00000000 2.78200000 2.78200000 -.00000000 Al -.25000000 .25000000 .50000000 -.00000000 2.78200000 2.58000000 S .13000000 .12000000 .26000000 1.44664000 1.39100000 1.34160000 S -.39000000 -.38000000 .26000000 -1.44664000 -1.39100000 1.34160000 S .38000000 -.13000000 -.26000000 1.39100000 -1.44664000 -1.34160000 S -.12000000 .39000000 -.26000000 -1.39100000 1.44664000 -1.34160000