# Plot the fatband without LO-TO splitting
crystod-phonon --fatband -c 221_PPOSCAR_SrTiO3 --dim 4 4 4

* Structure *
  Space group: Pm-3m (#221)

* Band path *
  k-path (seekpath): $\Gamma$-X-M-$\Gamma$-R-X  R-M
  Computing phonon band structure with eigenvectors (306 q-points)...

* Output files *
  Fatband for Sr written to: fatband_Sr.pdf
  Fatband for Ti written to: fatband_Ti.pdf
  Fatband for O written to: fatband_O.pdf

