Name:
Si_diamond
Lattice:
0.5 	0.5	0.
0.5	0.	0.5
0.	0.5	0.5 
Number of atoms in the unit cell:
  2
Type (     X            Y            Z   ):
1          0.           0.           0.
1          0.25         0.25         0.25 

Number of IBZ k-point files: 
0