18
ZnS (Zincblende) & Fm(-3)m-T_d^2 #216 & cF8 & B3 & Wyckoff v I p 108-110       
Zn     5.40930000     0.00000000     0.00000000
Zn     0.00000000     0.00000000     0.00000000
S      1.35232500     1.35232500     1.35232500
Zn     2.70465000     2.70465000     0.00000000
S      4.05697500     4.05697500     1.35232500
Zn     5.40930000     5.40930000     0.00000000
Zn     2.70465000     0.00000000     2.70465000
S      4.05697500     1.35232500     4.05697500
Zn     5.40930000     2.70465000     2.70465000
Zn     5.40930000     0.00000000     5.40930000
Zn     0.00000000     5.40930000     0.00000000
Zn     0.00000000     2.70465000     2.70465000
S      1.35232500     4.05697500     4.05697500
Zn     2.70465000     5.40930000     2.70465000
Zn     0.00000000     0.00000000     5.40930000
Zn     2.70465000     2.70465000     5.40930000
Zn     5.40930000     5.40930000     5.40930000
Zn     0.00000000     5.40930000     5.40930000


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


Primitive vectors
a(1) =   0.00000000  2.70465000  2.70465000
a(2) =   2.70465000  0.00000000  2.70465000
a(3) =   2.70465000  2.70465000  0.00000000


Volume =  39.56974149


Reciprocal vectors
b(1) =  -0.18486680  0.18486680  0.18486680
b(2) =   0.18486680 -0.18486680  0.18486680
b(3) =   0.18486680  0.18486680 -0.18486680


Basis Vectors:
Atom    Lattice Coordinates                Cartesian Coordinates

Zn  0.00000000  0.00000000  0.00000000     0.00000000  0.00000000  0.00000000
S   0.25000000  0.25000000  0.25000000     1.35232500  1.35232500  1.35232500