! Pwscf input file created with ciftopw.py 
! Compound: FeBiO3
&control
         calculation     = 'bands'
         prefix          = 'FeBiO3'
         restart_mode    = 'from_scratch'
         outdir          = './'
         wf_collect      = .true.
         verbosity       = 'high'
       /
&system
         ibrav           =  14
         celldm(1)       =           10.6428371777640010
         celldm(2)       =            1.0000000000000000
         celldm(3)       =            1.0000000000000000
         celldm(4)       =            0.5096208484156118
         celldm(5)       =            0.5096208484156118
         celldm(6)       =            0.5096208484156118
         nat             =       10
         ntyp            =        3
         ecutwfc         =       47.00000000
         ecutrho         =      324.00000000
         occupations     =  'smearing'  
         smearing        =  'f-d' 
         degauss         =        1.00000000e-03  
         noncolin        =  .true. 
         lspinorb        =  .true. 
/
&electrons
         conv_thr        =        1.00000000e-08 
         mixing_beta     =        3.00000000e-01    
   /
ATOMIC_SPECIES
 O  15.9994 O.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
Fe  55.8450 Fe.rel-pbe-n-rrkjus_psl.1.0.0.UPF 
Bi 208.9804 Bi_MT_PBE.UPF 
ATOMIC_POSITIONS crystal
K_POINTS crystal
257
      0.00000000       0.00000000       0.00000000 1.0 
      0.01428571      -0.00000000       0.00000000 1.0 
      0.02857143      -0.00000000       0.00000000 1.0 
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      0.48529412       0.48529412       0.48529412 1.0 
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      0.45588235       0.45588235       0.45588235 1.0 
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      0.36764706       0.36764706       0.36764706 1.0 
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      0.29411765       0.29411765       0.29411765 1.0 
      0.27941176       0.27941176       0.27941176 1.0 
      0.26470588       0.26470588       0.26470588 1.0 
      0.25000000       0.25000000       0.25000000 1.0 
      0.23529412       0.23529412       0.23529412 1.0 
      0.22058824       0.22058824       0.22058824 1.0 
      0.20588235       0.20588235       0.20588235 1.0 
      0.19117647       0.19117647       0.19117647 1.0 
      0.17647059       0.17647059       0.17647059 1.0 
      0.16176471       0.16176471       0.16176471 1.0 
      0.14705882       0.14705882       0.14705882 1.0 
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      0.11764706       0.11764706       0.11764706 1.0 
      0.10294118       0.10294118       0.10294118 1.0 
      0.08823529       0.08823529       0.08823529 1.0 
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      0.05882353       0.05882353       0.05882353 1.0 
      0.04411765       0.04411765       0.04411765 1.0 
      0.02941176       0.02941176       0.02941176 1.0 
      0.01470588       0.01470588       0.01470588 1.0 
      0.00000000       0.00000000       0.00000000 1.0 
      0.00000000       0.00000000       0.00000000 1.0 
      0.00869323      -0.00000000      -0.00869323 1.0 
      0.01738646      -0.00000000      -0.01738646 1.0 
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      0.75238229       0.37380885       0.37380885 1.0 

