14 
Au (standing in for Cu) & Fm(-3)m & #225 & cF4 & A1 & Ashcroft and Mermin, 70
Au     4.08000000      .00000000      .00000000
Au      .00000000      .00000000      .00000000
Au     2.04000000     2.04000000      .00000000
Au     4.08000000     4.08000000      .00000000
Au     2.04000000      .00000000     2.04000000
Au     4.08000000     2.04000000     2.04000000
Au     4.08000000      .00000000     4.08000000
Au      .00000000     4.08000000      .00000000
Au      .00000000     2.04000000     2.04000000
Au     2.04000000     4.08000000     2.04000000
Au      .00000000      .00000000     4.08000000
Au     2.04000000     2.04000000     4.08000000
Au     4.08000000     4.08000000     4.08000000
Au      .00000000     4.08000000     4.08000000


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


Primitive vectors
a(1) =    .00000000  2.04000000  2.04000000
a(2) =   2.04000000   .00000000  2.04000000
a(3) =   2.04000000  2.04000000   .00000000


Volume =  16.97932800


Reciprocal vectors
b(1) =   -.24509804   .24509804   .24509804
b(2) =    .24509804  -.24509804   .24509804
b(3) =    .24509804   .24509804  -.24509804


Basis Vectors:
Atom    Lattice Coordinates                Cartesian Coordinates

Au   .00000000   .00000000   .00000000      .00000000   .00000000   .00000000