Mode=6               QLMT File
0.002  5.000         (T_{Fermi}, Eigenvalue cutoff for P calculation)
re_par
Rhenium SC (A3) Band structure
 sc  4.92            (20 character label for SKENG)
 0.00                (Electrons in addition to nominal Ag charge (=11/atom))
 4                   (sc lattice, read in cubic lattice constant a)
 4.92                (lattice constant in Bohr)
 0                   (No additional strains applied)
 1                   (Atoms in the unit cell)
 4 4 4               (Neighbor search cutoff indicies)
F                    (Logical variable -- no internal displacements)
 1  0.000  0.000  0.000  0 0 0   (Position of atom in Lattice coordinates)
NEWSYM=T             (Generate new set of k-points)
LATTIC=1             (Lattice type / Next is spacegroup file name:)
spcgrp.sc
ILAT=F               (Space group file in Cartesian Coordinates)
  999                 (K-points by direction)
    7                 (Number of directions)
 80 0.000 0.000 0.000  0.500 0.000 0.000  (Gamma -> Delta -> X)
 40 0.500 0.000 0.000  0.500 0.500 0.000  (X -> Z -> M)
 80 0.500 0.500 0.000  0.000 0.000 0.000  (M -> Sigma -> Gamma)
 80 0.000 0.000 0.000  0.500 0.500 0.500  (Gamma -> Delta -> R)
 80 0.500 0.500 0.500  0.500 0.000 0.000  (R -> S -> X)
 80 0.500 0.000 0.000  0.500 0.500 0.500  (X -> S -> R)
 80 0.500 0.500 0.500  0.500 0.500 0.000  (R -> T -> M)