! Pwscf input file created with ciftopw.py 
! Compound: TaTe4I
&control
         calculation     = 'scf'
         prefix          = 'TaTe4I'
         restart_mode    = 'from_scratch'
         outdir          = './'
         wf_collect      = .true.
         verbosity       = 'high'
       /
&system
         ibrav           =  14
         celldm(1)       =           12.6214798805310000
         celldm(2)       =            1.1658930977691275
         celldm(3)       =            1.2847731696361733
         celldm(4)       =           -0.3868719101792660
         celldm(5)       =           -0.2181432413965423
         celldm(6)       =           -0.1950903220161280
         nat             =       12
         ntyp            =        3
         ecutwfc         =       44.00000000
         ecutrho         =      265.00000000
         occupations     =  'smearing'  
         smearing        =  'f-d' 
         degauss         =        1.00000000e-03  
         noncolin        =  .true. 
         lspinorb        =  .true. 
/
&electrons
         conv_thr        =        1.00000000e-08 
         mixing_beta     =        7.00000000e-01    
   /
ATOMIC_SPECIES
Ta 180.9479 Ta.rel-pbe-spn-rrkjus_psl.1.0.0.UPF 
Te 127.6000 Te.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
 I 126.9045 I.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
ATOMIC_POSITIONS crystal
K_POINTS automatic
4 3 3 0 0 0