&CONTROL
       calculation = 'nscf' ,
       restart_mode = 'from_scratch' ,
       wf_collect = .true. ,
       outdir = '' ,
       pseudo_dir = '' ,
       prefix = 'zno' ,
       tstress = .true. ,
       tprnfor = .true. ,
/
&SYSTEM
       ibrav = 12,
       celldm(1) = 6,
       celldm(2) = 1,
       celldm(3) = 5,
       celldm(4) = 0.5,
       nat = 2,
       ntyp = 2,
       ecutwfc = 64 ,
       ecutrho = 640 ,
       occupations = 'smearing' ,
       degauss = 0.01 ,
       smearing = 'gaussian' 
       nosym=.true.,
       lda_plus_u = .true. ,
       Hubbard_U(1) = 10,
       Hubbard_U(2) = 7,
/
&ELECTRONS
       conv_thr = 1.0d-6 ,
       mixing_beta = 0.2 ,
       diagonalization = 'cg' ,

/
ATOMIC_SPECIES
Zn   65.38000  Zn.pbe-van.UPF 
O   15.99940  O.pbe-van_bm.UPF 
ATOMIC_POSITIONS angstrom 
Zn      0.000975642    0.000634395    0.000000000    
O      1.644024358    0.949365605    0.000000000    
K_POINTS crystal_b
          4
	  0 0 0 10
	  0.33333 0.33333 0 10
	  0 0.5 0 10
	  0 0 0 1



