# no space allowed at the end of each line! sig.fig>6
# unit cell vectors a,b,c
1.0 0.0
-0.5 0.8660254037844386

# sublattice labels and coordinates
V V V
0.0 0.0
0.25 0.4330127018922193
0.5 0.0

# orbitals and chemical potentials (symmetrized) of each atom
s
0
s
0
s
0

# k-path for band structure
G M K G
0.0 0.0
0.0 0.5
0.3333333 0.33333333
0.0 0.0

# hopping parameters: {n}-th NN; t_(s,p,d...) for SK or t_(ab) for extended SK
1 2
-1.0 0.0 0.0
0.0 0.0 0.0

# end