! Pwscf input file created with ciftopw.py 
! Compound: Ag2Mo2O7
&control
         calculation     = 'scf'
         prefix          = 'Ag2Mo2O7'
         restart_mode    = 'from_scratch'
         outdir          = './'
         wf_collect      = .true.
         verbosity       = 'high'
       /
&system
         ibrav           =  14
         celldm(1)       =           11.5178799029550003
         celldm(2)       =            1.2306808859721079
         celldm(3)       =            1.2602132895816243
         celldm(4)       =           -0.3485720473218152
         celldm(5)       =           -0.0575640269595672
         celldm(6)       =           -0.3987490689252460
         nat             =       22
         ntyp            =        3
         ecutwfc         =       50.00000000
         ecutrho         =      324.00000000
         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 
Mo  95.9400 Mo.rel-pbe-spn-rrkjus_psl.1.0.0.UPF 
Ag 107.8682 Ag.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
ATOMIC_POSITIONS crystal
K_POINTS automatic
5 4 4 0 0 0