&control
   calculation='scf'
   restart_mode='from_scratch',
   prefix='Ni2MnGa'
   pseudo_dir = '../pseudo'
   outdir='./tmp'
/
&system
   ibrav = 7, celldm(1) = 7.80, celldm(3) = 1.4142136,
   nat = 4, ntyp = 3, ecutwfc = 50.0, ecutrho = 400.0, nspin = 2,
   occupations ='smearing', smearing ='mv', degauss = 0.01,
   starting_magnetization(1) = 0.5,
   starting_magnetization(2) = 0.5
/
&electrons
   conv_thr = 1.d-10
   mixing_beta = 0.7
/
ATOMIC_SPECIES
   Mn 54.938 Mn.pbesol-spn-rrkjus_psl.0.3.1.UPF
   Ni 58.693 Ni.pbesol-n-rrkjus_psl.0.1.UPF
   Ga 69.723 Ga.pbesol-dn-rrkjus_psl.0.2.UPF
ATOMIC_POSITIONS (crystal)
   Mn 0.0000000000   0.0000000000   0.0000000000
   Ni 0.5000000000   0.7500000000   0.2500000000
   Ni 0.5000000000   0.2500000000   0.7500000000
   Ga 0.0000000000   0.5000000000   0.5000000000
K_POINTS (automatic)
   4 4 4 0 0 0
HUBBARD (ortho-atomic)
   U Mn-3d 5.0
   U Mn-3p 3.0
   U Ni-3d 6.0
   U Ni-4s 2.0
