! Pwscf input file created with ciftopw.py 
! Compound: NaV2Bi3O10
&control
         calculation     = 'scf'
         prefix          = 'NaV2Bi3O10'
         restart_mode    = 'from_scratch'
         outdir          = './'
         wf_collect      = .true.
         verbosity       = 'high'
       /
&system
         ibrav           =  14
         celldm(1)       =           10.4583105409226995
         celldm(2)       =            1.2759156532894858
         celldm(3)       =            1.2903480931613642
         celldm(4)       =           -0.3076457658835489
         celldm(5)       =           -0.3752514286780980
         celldm(6)       =           -0.0962105778357652
         nat             =       16
         ntyp            =        4
         ecutwfc         =       67.00000000
         ecutrho         =      646.00000000
         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
 O  15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
Bi 208.9804 Bi.rel-pbe-dn-rrkjus_psl.1.0.0.UPF 
Na  22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF 
 V  50.9415 V.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF 
ATOMIC_POSITIONS crystal
K_POINTS automatic
5 4 4 0 0 0