 &control
    calculation='scf'
    restart_mode='from_scratch',
    pseudo_dir = '../pseudo/',
    outdir='./'
    prefix='nmg_t-0.5'
    tstress=.true.
 /
 &system
    ibrav=10, celldm(1) =10.9901168614, celldm(2)=1.0, celldm(3)=0.995
    nat=4, ntyp=3,
    nspin = 2, 
    starting_magnetization(1)=1.0,starting_magnetization(2)=1.0, starting_magnetization(3)=1.0,
    ecutwfc = 30.0, ecutrho = 288.0,
    nbnd = 35,
    occupations='tetrahedra'
 /
 &electrons
    diagonalization='david'
    conv_thr = 1.0e-7
    mixing_beta = 0.4 
 /
ATOMIC_SPECIES
 Ni 58.69 ni.UPF
 Mn 54.94 mn.UPF
 Ga 69.72 ga.UPF
ATOMIC_POSITIONS
 Ga 0.0 0.0 0.0
 Ni 0.25 0.25 0.24875
 Mn 0.5 0.5 0.4975
 Ni 0.75 0.75 0.74625
K_POINTS {automatic}
 10 10 10 0 0 0

