&control
   calculation='nscf',
   prefix='FeO',
   pseudo_dir = './',
   outdir='./tmp/'
/
&system
   ibrav=0, 
   celldm(1)=8.19,
   nat=4, 
   ntyp= 3,
   ecutwfc = 30.0, ecutrho = 240.0,
   occupations = 'tetrahedra',
   nspin=2,
   starting_magnetization(2)= 0.5, 
   starting_magnetization(3)=-0.5,
   lda_plus_u = .true.,
   Hubbard_U(2) = 4.0,
   Hubbard_U(3) = 4.0,
/
&electrons
/
CELL_PARAMETERS
 0.50 0.50 1.00
 0.50 1.00 0.50
 1.00 0.50 0.50
ATOMIC_SPECIES
 O    16.00  O.pbe-rrkjus.UPF
 Fe1  55.85  Fe.pbe-nd-rrkjus.UPF
 Fe2  55.85  Fe.pbe-nd-rrkjus.UPF
ATOMIC_POSITIONS crystal
 O   0.25 0.25 0.25
 O   0.75 0.75 0.75
 Fe1 0.0  0.0  0.0 
 Fe2 0.5  0.5  0.5
K_POINTS automatic
 8 8 8 0 0 0