#MD System 2.0

@Title neb0_image08

@Columns AsymmetricAtom
	AtomicNumber	int	0
	Connections	string	{{}}
	Fractional	double	{{0.0 0.0 0.0}}
	Name	string	{{}}
	Site	int	1
	WyckoffPosition	int	-1
@end
@data
8 {} {0.471461498088 0.218955889364 0.48975295463} O1 1 1
14 {} {0.332715217711 0.220923315163 0.577894183624} Si1 2 1
14 {} {0.603042054338 0.307053436855 0.444697121616} Si2 3 1
8 {} {0.561103170693 0.459699978259 0.400287947485} O2 4 1
8 {} {0.328644878446 0.351720751307 0.678333566357} O3 5 1
14 {} {0.298688449788 0.513624732012 0.675903523733} Si3 6 1
14 {} {0.504775597057 0.604556847624 0.453474108581} Si4 7 1
1 {} {0.329636864566 0.0993440653229 0.662959610423} H1 8 1
1 {} {0.217544386965 0.226849595121 0.483214538398} H2 9 1
1 {} {0.663370535013 0.243953279663 0.3250257178} H3 10 1
1 {} {0.697610075799 0.313929078334 0.55977527149} H4 11 1
1 {} {0.15225825163 0.538212105558 0.665884620027} H5 12 1
1 {} {0.356410613607 0.570439322697 0.80058361159} H6 13 1
1 {} {0.332729351051 0.847728094603 0.418467070038} H7 14 1
1 {} {0.473567102524 0.683493250426 0.33185639308} H8 15 1
1 {} {0.608840588246 0.671419040292 0.537162748776} H10 16 1
8 {} {0.368991293148 0.584263756043 0.544363875487} O 17 1
1 {} {0.308696208368 0.816351443997 0.481421089091} H14 18 1
@end
@Columns Cell
	Constraints	string	{a b c A B G}
	Origin	int	{{0 0 0}}
	Parameters	double	{{10.0 10.0 10.0 90.0 90.0 90.0}}
	PrimitiveData	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	RotationMatrix	double	{{{1.0 0.0 0.0} {0.0 1.0 0.0} {0.0 0.0 1.0}}}
	SpaceGroup	string	P1
	SpaceGroupNumber	int	1
	ToCartesians	double	{{{10.0 0.0 0.0} {0.0 10.0 0.0} {0.0 0.0 10.0}}}
	ToFractionals	double	{{{0.10000000000000001 0.0 0.0} {0.0 0.10000000000000001 0.0} {0.0 0.0 0.10000000000000001}}}
@end
@data
{a b c A B G} {0 0 0} {10 10 10 90 90 90} {{1 0 0} {0 1 0} {0 0 1}} {{1 0 0} {0 1 0} {0 0 1}} P1 1 {{10 0 0} {0 10 0} {0 0 10}} {{0.1 0 0} {0 0.1 0} {0 0 0.1}}
@end
@Columns AsymmetricBond
	Atom1	reference	AsymmetricAtom
	Atom2	reference	AsymmetricAtom
	Key	int	0
	Order	int	0
@end
@data
12 5 0 0
1 0 0 0
2 0 0 0
14 6 0 0
16 5 0 2
15 6 0 0
4 1 0 0
3 2 0 0
11 5 0 0
7 1 0 0
8 1 0 0
6 3 0 0
5 4 0 0
10 2 0 0
9 2 0 0
@end
@Columns Bond
	AsymmetricBond	reference	AsymmetricBond
	Atom1	reference	Atom
	Atom2	reference	Atom
	CellOffset2	int	{{0 0 0}}
	Key	int	0
@end
@data
0 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 9 2 {0 0 0} 0
@end
@Columns Subset
	Color	string	{{#65d9f0}}
	Criteria	string	{{}}
	DisplayLine	int	0
	IeqJ	int	1
	IgtJ	int	0
	IltJ	int	0
	Length	int	1
	Name	string	{{}}
	Table	string	{{}}
	Type	string	atom
	UseColor	int	0
@end
@data
@end