48
Lattice="7.6607791706 -4.4229529163 0.0 7.6607791706 4.4229529163 0.0 0.0 0.0 31.2981580928" Properties=species:S:1:pos:R:3:charge:R:1 pbc="T T T" size="-3 -3"  adsorbate_elements="C H" source="10.1063/1.4908267" sym_prec=0.2
C	7.22459	-0.69787	20.54597	0
C	7.22469	0.69791	20.54597	0
C	8.43275	-1.39681	20.54576	0
C	9.64137	-0.69727	20.54614	0
C	9.6416	0.69702	20.54664	0
C	8.43269	1.39644	20.54602	0
H	6.28049	-1.24221	20.53656	0
H	6.28103	1.24247	20.53659	0
H	8.43196	-2.48616	20.53726	0
H	10.58518	-1.24227	20.53844	0
H	10.58464	1.24215	20.53873	0
H	8.43213	2.48568	20.53747	0
Ag	15.21554	-2.90E-04	17.17602	0
Ag	1.6024	0	14.79655	0
Ag	3.30479	0	12.389	0
Ag	-0.1	0	9.98145	0
Ag	2.44947	1.47121	17.17024	0
Ag	4.15599	1.47432	14.79655	0
Ag	5.85838	1.47432	12.389	0
Ag	10.11436917	-2.94863292	9.98145	0
Ag	2.44943	-1.47189	17.17024	0
Ag	4.15599	-1.47432	14.79655	0
Ag	5.85838	-1.47432	12.389	0
Ag	10.11436917	2.94863292	9.98145	0
Ag	4.99841	-3.50E-04	17.17108	0
Ag	6.70958	0	14.79655	0
Ag	8.41198	0	12.389	0
Ag	5.00719	0	9.98145	0
Ag	12.66287917	-1.47437292	17.17683	0
Ag	6.70958	2.94864	14.79655	0
Ag	8.41198	2.94864	12.389	0
Ag	12.66796917	-1.47431292	9.98145	0
Ag	12.66286917	1.47380292	17.17686	0
Ag	6.70958	-2.94864	14.79655	0
Ag	8.41198	-2.94864	12.389	0
Ag	12.66796917	1.47431292	9.98145	0
Ag	7.55253	1.47873	17.16752	0
Ag	9.26317	1.47432	14.79655	0
Ag	10.96557	1.47432	12.389	0
Ag	7.56078	1.47432	9.98145	0
Ag	7.55254	-1.47941	17.16741	0
Ag	9.26317	-1.47432	14.79655	0
Ag	10.96557	-1.47432	12.389	0
Ag	7.56078	-1.47432	9.98145	0
Ag	10.1152	-3.40E-04	17.1676	0
Ag	11.81677	0	14.79655	0
Ag	13.51916	0	12.389	0
Ag	10.11437	0	9.98145	0
