#This test is from example/scf/lcao_Si but change to Pseudopotential with pswfc

ATOMIC_SPECIES
Si 1.000 Sn_dojo_nsoc.upf #Element, Mass, Pseudopotential

NUMERICAL_ORBITAL
./Sn_dojo_6au.orb

LATTICE_CONSTANT
10.2  			#Lattice constant

LATTICE_VECTORS
0.5 0.5 0.0 		#Lattice vector 1
0.5 0.0 0.5 		#Lattice vector 2
0.0 0.5 0.5 		#Lattice vector 3

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
