! Pwscf input file created with ciftopw.py 
! Compound: HgPS3
&control
         calculation     = 'scf'
         prefix          = 'HgPS3'
         restart_mode    = 'from_scratch'
         outdir          = './'
         wf_collect      = .true.
         verbosity       = 'high'
       /
&system
         ibrav           =  14
         celldm(1)       =           11.8145668832280002
         celldm(2)       =            1.0015994881637875
         celldm(3)       =            1.1397952655150354
         celldm(4)       =           -0.1081728661360492
         celldm(5)       =           -0.2704324204486670
         celldm(6)       =           -0.4870977052541577
         nat             =       10
         ntyp            =        3
         ecutwfc         =       43.00000000
         ecutrho         =      416.00000000
         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 
Hg 200.5900 Hg.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
 P  30.9738 P.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
ATOMIC_POSITIONS crystal
K_POINTS automatic
5 5 4 0 0 0 

