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G 0.0    0.0    0.0
M 0.0    0.5    0.0
K -0.333333333333   0.6666666666667   0.0
G 0.0    0.0    0.0
A 0.0    0.0    0.5
L 0.0    0.5    0.5
0.000000000 -4.052756964  0.000000000     0.142458646 -0.246745613  0.000000000
3.509790486  2.026378482  0.000000000     0.284917292  0.000000000  0.000000000
0.000000000  0.000000000  5.572964774     0.000000000  0.000000000  0.179437703
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#############comment
1 line: nhighk   !how many high symmetry k-points
2     : ndiv(i)  !number of grid points between two symmetry k-points
3     : labhk(i), phighk(i,j)   !label of high sysmmetry k-points, coordinates
......
9     : a(i,j),b(i,j)   !direct & reciprocal lattice vectors
......
12    : emin, emax   ! energy width of band plot
13    : efermi       ! fermi level
##############
\\\ G--M--K--G--A---L   NKPT=131
\\\ 1--31--51--81--101---131
--------------------------------------------
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G:0.0    0.0    0.0
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K:-1/3   2/3    0.0
L:0.0    0.5    0.5
A:0.0    0.0    0.5
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