#This is the atom file containing all the information
#about the lattice structure.

ATOMIC_SPECIES
Si 1.000 Si.pz-vbc.UPF 	#Element, Mass, Pseudopotential

LATTICE_CONSTANT
10.2  			#Lattice constant

ATOMIC_POSITIONS
Cartesian 		#Cartesian(Unit is LATTICE_CONSTANT)
Si 			#Name of element	
0.0			#Magnetic for this element.
2			#Number of atoms
0.00 0.00 0.00 0 0 0	#x,y,z, move_x, move_y, move_z
0.25 0.25 0.25 1 1 1
