&CONTROL
                 calculation = 'relax' ,
                 max_seconds = 400000 ,
                restart_mode = 'from_scratch' ,
                  wf_collect = .true. ,
                      prefix = 'Ag4+R2'
                      outdir = '/home/alex/tmp/' ,
                      wfcdir = '/home/alex/tmp/' ,
                  pseudo_dir = '/home/alex/espresso-4.0.1/pseudo/' ,
                     disk_io = 'default' ,
                   verbosity = 'default' ,
 /
 &SYSTEM
                       ibrav = 0,
                   celldm(1) = 0,
                         nat = 76,
                        ntyp = 3,
                     ecutwfc = 30 ,
                     ecutrho = 330 ,
                 occupations = 'fixed' ,
 /
 &ELECTRONS
            electron_maxstep = 200,
                    conv_thr = 1.D-6 ,
                 mixing_mode = 'local-TF' ,
                 mixing_beta = 0.7D0 ,
                 mixing_ndim = 10,
 /
 &IONS
                ion_dynamics = 'bfgs' ,
           pot_extrapolation = 'atomic' ,
 /
CELL_PARAMETERS cubic 
10.86154405	49.45368091	0.85882518
-12.99283019	3.233584906	-9.772264151
-10.81849057	1.935471698	12.41264151
ATOMIC_SPECIES
   Ti   47.88000  Ti.pbe-sp-van_ak.UPF
    O   15.99940  O.pbe-van_ak.UPF 
   Ag  107.86800  Ag.pbe-d-rrkjus.UPF
ATOMIC_POSITIONS angstrom 
Ti	1.3305608	-2.2822493	1.93042037	1	1	1
Ti	1.03760435	-2.10693761	-1.04655634	1	1	1
O	1.4938	-0.7569	0.3904	1	1	1
O	-0.5355	-1.6496	1.9543	1	1	1
O	1.2059	-0.5819	-2.5479	1	1	1
O	0.635	-3.1979	-2.6197	1	1	1
O	0.9206	-3.3687	0.3199	1	1	1
O	-0.825	-1.4746	-0.9849	1	1	1
Ti	-1.9243	-1.24	0.69	1	1	1
Ti	-2.22	-1.07	-2.25	1	1	1
O	-3.06	-1.1	2.24	1	1	1
O	-3.35	-0.93	-0.7	1	1	1
Ti	1.9	1.059	0.466	1	1	1
Ti	1.61	1.24	-2.47	1	1	1
O	-1.53	0.53	0.767	1	1	1
O	-1.82	0.7	-2.17	1	1	1
Ti	-1.36685	1.96	-0.57	1	1	1
Ti	-1.08	1.77886	2.35358	1	1	1
O	0.51185091	1.59039003	-0.94245814	1	1	1
O	-2.97	2.234	2.42	1	1	1
O	-3.26	2.4	-0.525	1	1	1
O	0.8	1.41	1.99856	1	1	1
O	2.349	3.1	0.5276	0	0	0
O	2.06	3.28	-2.411	0	0	0
O	-0.94	3.1368	0.8638	1	1	1
O	-1.235	3.316	-2.077	1	1	1
Ti	2.767	4.258	2.044	0	0	0
Ti	2.4789	4.43	-0.8955	0	0	0
Ti	-0.53	5.03	0.924	0	0	0
Ti	-0.82	5.2	-2.015	0	0	0
O	0.844	4.6758	2.2577	0	0	0
O	-1.91	5.3856	-0.408	0	0	0
O	-1.62	5.21	2.53	0	0	0
O	0.555	4.85	-0.68	0	0	0
O	2.899449	5.587495	0.619203	0	0	0
O	2.610089	5.75977	-2.320157	0	0	0
Ti	1.9067608	-2.6262493	7.80942037	1	1	1
Ti	1.61380435	-2.45093761	4.83244366	1	1	1
O	2.07	-1.1009	6.2694	1	1	1
O	0.0407	-1.9936	7.8333	1	1	1
O	1.7821	-0.9259	3.3311	1	1	1
O	1.2112	-3.5419	3.2593	1	1	1
O	1.4968	-3.7127	6.1989	1	1	1
O	-0.2488	-1.8186	4.8941	1	1	1
Ti	-1.3481	-1.584	6.569	1	1	1
Ti	-1.6438	-1.414	3.629	1	1	1
O	-2.4838	-1.444	8.119	1	1	1
O	-2.7738	-1.274	5.179	1	1	1
Ti	2.4762	0.715	6.345	1	1	1
Ti	2.1862	0.896	3.409	1	1	1
O	-0.9538	0.186	6.646	1	1	1
O	-1.2438	0.356	3.709	1	1	1
Ti	-0.79065	1.616	5.309	1	1	1
Ti	-0.5038	1.43486	8.23258	1	1	1
O	1.08805091	1.24639003	4.93654186	1	1	1
O	-2.3938	1.89	8.299	1	1	1
O	-2.6838	2.056	5.354	1	1	1
O	1.3762	1.066	7.87756	1	1	1
O	2.9252	2.756	6.4066	0	0	0
O	2.6362	2.936	3.468	0	0	0
O	-0.3638	2.7928	6.7428	1	1	1
O	-0.6588	2.972	3.802	1	1	1
Ti	3.3432	3.914	7.923	0	0	0
Ti	3.0551	4.086	4.9835	0	0	0
Ti	0.0462	4.686	6.803	0	0	0
Ti	-0.2438	4.856	3.864	0	0	0
O	1.4202	4.3318	8.1367	0	0	0
O	-1.3338	5.0416	5.471	0	0	0
O	-1.0438	4.866	8.409	0	0	0
O	1.1312	4.506	5.199	0	0	0
O	3.475649	5.243495	6.498203	0	0	0
O	3.186289	5.41577	3.558843	0	0	0
Ag -2.452492 -3.579562 0.776382 1  1  1
Ag -2.205466 -3.733683 3.376804 1  1  1
Ag -0.121291 -4.067362 1.819239 1  1  1
Ag -4.483286 -3.064234 2.315965 1  1  1
K_POINTS automatic 
  1 1 1   1 1 1