40
alpha U & Cmcm-D_{2h}^{17} #63 & oC4 & A20 & Pearson, Alloys, p. 764           
U     -2.85400000     5.27323919    -1.23875000
U     -2.85400000     5.27323919     3.71625000
U     -2.85400000     0.59676081    -3.71625000
U     -2.85400000     0.59676081     1.23875000
U     -2.85400000    -0.59676081    -1.23875000
U     -2.85400000    -0.59676081     3.71625000
U     -1.42700000     3.53176081    -3.71625000
U     -1.42700000     3.53176081     1.23875000
U     -1.42700000     2.33823919    -1.23875000
U     -1.42700000     2.33823919     3.71625000
U      0.00000000     5.27323919    -1.23875000
U      0.00000000     5.27323919     3.71625000
U     -2.85400000    -5.27323919    -3.71625000
U     -2.85400000    -5.27323919     1.23875000
U     -1.42700000    -2.33823919    -3.71625000
U     -1.42700000    -2.33823919     1.23875000
U     -1.42700000    -3.53176081    -1.23875000
U     -1.42700000    -3.53176081     3.71625000
U      0.00000000     0.59676081    -3.71625000
U      0.00000000     0.59676081     1.23875000
U      0.00000000    -0.59676081    -1.23875000
U      0.00000000    -0.59676081     3.71625000
U      1.42700000     3.53176081    -3.71625000
U      1.42700000     3.53176081     1.23875000
U      1.42700000     2.33823919    -1.23875000
U      1.42700000     2.33823919     3.71625000
U      2.85400000     5.27323919    -1.23875000
U      2.85400000     5.27323919     3.71625000
U      0.00000000    -5.27323919    -3.71625000
U      0.00000000    -5.27323919     1.23875000
U      1.42700000    -2.33823919    -3.71625000
U      1.42700000    -2.33823919     1.23875000
U      1.42700000    -3.53176081    -1.23875000
U      1.42700000    -3.53176081     3.71625000
U      2.85400000     0.59676081    -3.71625000
U      2.85400000     0.59676081     1.23875000
U      2.85400000    -0.59676081    -1.23875000
U      2.85400000    -0.59676081     3.71625000
U      2.85400000    -5.27323919    -3.71625000
U      2.85400000    -5.27323919     1.23875000


****************************************


Primitive vectors
a(1) =   1.42700000 -2.93500000  0.00000000
a(2) =   1.42700000  2.93500000  0.00000000
a(3) =   0.00000000  0.00000000  4.95500000


Volume =  41.50550795


Reciprocal vectors
b(1) =   0.35038542 -0.17035775  0.00000000
b(2) =   0.35038542  0.17035775  0.00000000
b(3) =   0.00000000  0.00000000  0.20181635


Basis Vectors:
Atom    Lattice Coordinates                Cartesian Coordinates

U  -0.10166283  0.10166283  0.25000000     0.00000000  0.59676081  1.23875000
U   0.10166283 -0.10166283 -0.25000000     0.00000000 -0.59676081 -1.23875000