51 beta-Pu & mI34 & I2/m-C_{2h}^3 (#12) & Donohue pp. 162-3 Pu -0.29209500 0.00000000 7.85357000 Pu 4.34990500 2.30186000 7.85357000 Pu 0.37088934 5.23150000 6.50275596 Pu 2.87337703 3.66205000 5.86661679 Pu 2.87337703 6.80095000 5.86661679 Pu -0.14604750 7.53336000 3.92678500 Pu -0.29209500 10.46300000 7.85357000 Pu 8.99190500 0.00000000 7.85357000 Pu 7.74948176 0.00000000 4.81423841 Pu 5.88714879 0.00000000 7.20957726 Pu 5.15893684 0.00000000 2.57597096 Pu 7.67727126 2.80408400 7.00538444 Pu 7.66142454 1.56945000 1.93983179 Pu 0.00000000 0.00000000 0.00000000 Pu 1.24242323 0.00000000 3.03933159 Pu 3.10475621 0.00000000 0.64399274 Pu 3.83296816 0.00000000 5.27759904 Pu 4.64200000 2.30186000 0.00000000 Pu 1.31463374 2.80408400 0.84818556 Pu 1.33048046 1.56945000 5.91373821 Pu 4.49595250 5.23150000 3.92678500 Pu 5.73837573 5.23150000 6.96611659 Pu 3.25352927 5.23150000 0.88745341 Pu 7.60070871 5.23150000 4.57077774 Pu 1.39119629 5.23150000 3.28279226 Pu 9.13795250 7.53336000 3.92678500 Pu -0.14604750 2.92964000 3.92678500 Pu 5.81058624 8.03558400 4.77497056 Pu 3.18131876 2.42741600 3.07859944 Pu 5.81058624 2.42741600 4.77497056 Pu 3.18131876 8.03558400 3.07859944 Pu 8.99190500 10.46300000 7.85357000 Pu 7.74948176 10.46300000 4.81423841 Pu 5.88714879 10.46300000 7.20957726 Pu 5.15893684 10.46300000 2.57597096 Pu 4.34990500 8.16114000 7.85357000 Pu 7.67727126 7.65891600 7.00538444 Pu 7.66142454 8.89355000 1.93983179 Pu 0.00000000 10.46300000 0.00000000 Pu 1.24242323 10.46300000 3.03933159 Pu 3.10475621 10.46300000 0.64399274 Pu 3.83296816 10.46300000 5.27759904 Pu 1.31463374 7.65891600 0.84818556 Pu 1.33048046 8.89355000 5.91373821 Pu 9.28400000 0.00000000 0.00000000 Pu 9.13795250 2.92964000 3.92678500 Pu 8.62101566 5.23150000 1.35081404 Pu 6.11852797 6.80095000 1.98695321 Pu 6.11852797 3.66205000 1.98695321 Pu 9.28400000 10.46300000 0.00000000 Pu 4.64200000 8.16114000 0.00000000 **************************************** Primitive vectors a(1) = 9.28400000 0.00000000 0.00000000 a(2) = 0.00000000 10.46300000 0.00000000 a(3) = 4.49595250 5.23150000 3.92678500 Volume = 381.44197331 Reciprocal vectors b(1) = 0.10771219 0.00000000 -0.12332453 b(2) = 0.00000000 0.09557488 -0.12733063 b(3) = 0.00000000 0.00000000 0.25466126 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Pu 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 0.00000000 Pu -0.24100000 -0.38700000 0.77400000 1.24242323 0.00000000 3.03933159 Pu 0.24100000 0.38700000 -0.77400000 -1.24242323 0.00000000 -3.03933159 Pu 0.25500000 -0.08200000 0.16400000 3.10475621 0.00000000 0.64399274 Pu -0.25500000 0.08200000 -0.16400000 -3.10475621 0.00000000 -0.64399274 Pu -0.23800000 -0.67200000 1.34400000 3.83296816 0.00000000 5.27759904 Pu 0.23800000 0.67200000 -1.34400000 -3.83296816 0.00000000 -5.27759904 Pu 0.50000000 0.22000000 0.00000000 4.64200000 2.30186000 0.00000000 Pu -0.50000000 -0.22000000 0.00000000 -4.64200000 -2.30186000 0.00000000 Pu 0.03700000 0.16000000 0.21600000 1.31463374 2.80408400 0.84818556 Pu -0.03700000 -0.16000000 -0.21600000 -1.31463374 -2.80408400 -0.84818556 Pu 0.03700000 -0.37600000 0.21600000 1.31463374 -2.80408400 0.84818556 Pu -0.03700000 0.37600000 -0.21600000 -1.31463374 2.80408400 -0.84818556 Pu -0.58600000 -0.60300000 1.50600000 1.33048046 1.56945000 5.91373821 Pu 0.58600000 0.60300000 -1.50600000 -1.33048046 -1.56945000 -5.91373821 Pu -0.58600000 -0.90300000 1.50600000 1.33048046 -1.56945000 5.91373821 Pu 0.58600000 0.90300000 -1.50600000 -1.33048046 1.56945000 -5.91373821