8
Po & Pm(-3)m-O_h^1 #221 & cP1 & A_h & Kittel, 23                               
Po     0.00000000     0.00000000     0.00000000
Po     0.00000000     0.00000000     3.34000000
Po     0.00000000     3.34000000     0.00000000
Po     0.00000000     3.34000000     3.34000000
Po     3.34000000     0.00000000     0.00000000
Po     3.34000000     0.00000000     3.34000000
Po     3.34000000     3.34000000     0.00000000
Po     3.34000000     3.34000000     3.34000000


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


Primitive vectors
a(1) =   3.34000000  0.00000000  0.00000000
a(2) =   0.00000000  3.34000000  0.00000000
a(3) =   0.00000000  0.00000000  3.34000000


Volume =  37.25970400


Reciprocal vectors
b(1) =   0.29940120  0.00000000  0.00000000
b(2) =   0.00000000  0.29940120  0.00000000
b(3) =   0.00000000  0.00000000  0.29940120


Basis Vectors:
Atom    Lattice Coordinates                Cartesian Coordinates

Po  0.00000000  0.00000000  0.00000000     0.00000000  0.00000000  0.00000000