# electron wavevectors off K for the first-order K-K' couplings (crystal coordinates), a = 3.185 A
# label  k1            k2            delta[1/A]  direction
dG05  0.3206606210  0.3206606210  0.05  K-Gamma
dG10  0.3079879086  0.3079879086  0.10  K-Gamma
dM05  0.3460060457  0.3079879086  0.05  K-M
dM10  0.3586787580  0.2826424840  0.10  K-M
