# cell parameters (a,b,c)
1.0

# sublattice labels and coordinates
H H
0.0
0.5

# orbitals and chemical potentials of each atom
s
0.0
s
0.0

# k-path for band structure
G M
0.0
0.5

# manually defined hopping structure (optional) 

# hopping parameters: n-th NN; t_(s,p,d...) or t_(ab)
1
1.0 0.0 0.0

# end