Mode=9               Stripped QLMT file
0.002  0.500         (T_{Fermi}, Eigenvalue cutoff for P calculation)
ta_par
BCC Tantalum -- Band Structure
 bcc equilibrium     (20 character label for SKENG)
 0.00                (Electrons in addition to nominal Ta charge (=5/atom))
 2                   (bcc lattice, read in cubic lattice constant a)
 6.236               (lattice constant in Bohr)
 0                   (No additional strains applied)
 1                   (Atoms in the unit cell)
 4 4 4               (Neighbor search cutoff indices)
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
ILAT=F               (Space group file in Cartesian Coordinates)
  999
    7
41  0.00  0.00  0.00    0.50 -0.50  0.50    (Gamma -> Delta -> H)
41  0.50 -0.50  0.50    0.25  0.25  0.25    (H->F->P)
41  0.25  0.25  0.25    0.00  0.00  0.00    (P->Lambda->Gamma)
41  0.00  0.00  0.00    0.00  0.00  0.50    (Gamma->Sigma->N)
41  0.00  0.00  0.50    0.25  0.25  0.25    (N->D->P)
41  0.25  0.25  0.25    0.50  0.50  0.00    (P->D'->N')
41  0.50  0.50  0.00    0.50  0.50  0.50    (N'->G->H')