[Wien] Problem regarding case.inq file

[BUSHRA SABIR]

Respected Peter Blaha and wien2k users
I am working on 30 atom structure with no symmetry present. when i am trying to calculate d states splitting  for Ru with following case.inq file (x qtl -band -up)
-9.0   3.0           Emin  Emax
  30                 number of atoms
   1  -2  0  0       iatom,qsplit,symmetrize,locrot
4   0  1  2  3       nL, l-values
   2  -2  0  0       iatom,qsplit,symmetrize,locrot
4   0  1  2  3       nL, l-values
   3  -2  0  0       iatom,qsplit,symmetrize,locrot
4   0  1  2  3       nL, l-values
   4  -2  0  0       iatom,qsplit,symmetrize,locrot
4   0  1  2  3       nL, l-values
   5  -2  0  0       iatom,qsplit,symmetrize,locrot
4   0  1  2  3       nL, l-values
   6  -2  0  0       iatom,qsplit,symmetrize,locrot
4   0  1  2  3       nL, l-values
   7   2  1  2       iatom,qsplit,symmetrize,locrot
3   0  1  2          nL, l-values
-0.6795  -0.2185 0.1643
-.1921   0.517  -0.1568
   8  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
   9  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  10  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  11   2  1  2       iatom,qsplit,symmetrize,locrot
3   0  1  2          nL, l-values
-0.2203 -0.7218 -0.1529
-0.4813 -0.1829 -0.1806
  12   2  1  2       iatom,qsplit,symmetrize,locrot
3   0  1  2          nL, l-values
0.6715 0.4586 -0.1752
-0.220 -0.7217 -0.1528
  13  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  14  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  15  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  16  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  17  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  18  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  19  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  20  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  21  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  22  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  23  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  24  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  25  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  26  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  27  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  28  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  29  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
  30  -2  0  0       iatom,qsplit,symmetrize,locrot
2   0  1             nL, l-values
it give me error 

ERROR: more than 25 atoms not supported0.005u 0.038s 0.00.09 33.3%  0+0k 0+16io 0pf+0w
what should i do?
Bushra 
UC Davis,CA
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