! Pwscf input file created with ciftopw.py 
! Compound: Na2MgH4(SO4)2
&control
         calculation     = 'scf'
         prefix          = 'Na2MgH4xSO4x2'
         restart_mode    = 'from_scratch'
         outdir          = './'
         wf_collect      = .true.
         verbosity       = 'high'
       /
&system
         ibrav           =  14
         celldm(1)       =            9.7850011710419995
         celldm(2)       =            1.1400154499806878
         celldm(3)       =            1.4530706836616456
         celldm(4)       =           -0.1991969022563454
         celldm(5)       =           -0.3387379202452914
         celldm(6)       =           -0.2798290140309921
         nat             =       17
         ntyp            =        5
         ecutwfc         =       67.00000000
         ecutrho         =      386.00000000
         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
 S  32.0650 S.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
 O  15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
Na  22.9898 Na.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF 
Mg  24.3050 Mg.rel-pbe-spnl-rrkjus_psl.1.0.0.UPF 
 H   1.0079 H.rel-pbe-rrkjus_psl.1.0.0.UPF 
ATOMIC_POSITIONS crystal
K_POINTS automatic
6 5 4 0 0 0