31 gamma-Pu & Fddd-D_{2h}^{24} #70 & oF8 & Donohue, Elements, pp. 164-5 Pu 6.71223750 0.72102500 1.27025000 Pu 3.55353750 0.72102500 1.27025000 Pu 5.13288750 3.60512500 1.27025000 Pu 6.71223750 6.48922500 1.27025000 Pu 5.13288750 0.72102500 6.35125000 Pu 6.71223750 3.60512500 6.35125000 Pu 5.92256250 2.16307500 3.81075000 Pu 6.71223750 0.72102500 11.43225000 Pu 0.39483750 0.72102500 1.27025000 Pu 1.97418750 3.60512500 1.27025000 Pu 3.55353750 6.48922500 1.27025000 Pu 1.97418750 0.72102500 6.35125000 Pu 3.55353750 3.60512500 6.35125000 Pu 2.76386250 2.16307500 3.81075000 Pu 5.13288750 6.48922500 6.35125000 Pu 4.34321250 5.04717500 3.81075000 Pu 3.55353750 0.72102500 11.43225000 Pu 5.13288750 3.60512500 11.43225000 Pu 4.34321250 2.16307500 8.89175000 Pu 6.71223750 6.48922500 11.43225000 Pu 5.92256250 5.04717500 8.89175000 Pu 0.39483750 6.48922500 1.27025000 Pu 0.39483750 3.60512500 6.35125000 Pu 1.97418750 6.48922500 6.35125000 Pu 1.18451250 5.04717500 3.81075000 Pu 0.39483750 0.72102500 11.43225000 Pu 1.97418750 3.60512500 11.43225000 Pu 1.18451250 2.16307500 8.89175000 Pu 3.55353750 6.48922500 11.43225000 Pu 2.76386250 5.04717500 8.89175000 Pu 0.39483750 6.48922500 11.43225000 **************************************** Primitive vectors a(1) = 0.00000000 2.88410000 5.08100000 a(2) = 1.57935000 0.00000000 5.08100000 a(3) = 1.57935000 2.88410000 0.00000000 Volume = 46.28794389 Reciprocal vectors b(1) = -0.31658594 0.17336431 0.09840583 b(2) = 0.31658594 -0.17336431 0.09840583 b(3) = 0.31658594 0.17336431 -0.09840583 Basis Vectors: Atom Lattice Coordinates Cartesian Coordinates Pu 0.12500000 0.12500000 0.12500000 0.39483750 0.72102500 1.27025000 Pu -0.12500000 -0.12500000 -0.12500000 -0.39483750 -0.72102500 -1.27025000