#MD System 2.0

@Title neb0_image07

@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 {} {0.469583075225 0.22391747388 0.483442251784} O1 1 1
14 {} {0.332933331042 0.228573170749 0.573290298715} Si1 2 1
14 {} {0.599017697687 0.315157818272 0.44010062034} Si2 3 1
8 {} {0.546560172918 0.463787140435 0.399016674411} O2 4 1
8 {} {0.33219149123 0.361752504106 0.669225845151} O3 5 1
14 {} {0.295341730655 0.519569981871 0.678036456806} Si3 6 1
14 {} {0.500088004035 0.612520665413 0.450156795268} Si4 7 1
1 {} {0.330585317238 0.109746667902 0.661956644948} H1 8 1
1 {} {0.216164358467 0.232152462295 0.48102754718} H2 9 1
1 {} {0.664724154093 0.242952498853 0.327832650198} H3 10 1
1 {} {0.694303494594 0.327497784238 0.553733909644} H4 11 1
1 {} {0.147296801655 0.525845820439 0.690966235685} H5 12 1
1 {} {0.343165078785 0.562346475854 0.811437247243} H6 13 1
1 {} {0.341167899074 0.806753860663 0.418255315799} H7 14 1
1 {} {0.503943933209 0.680151159996 0.31831749706} H8 15 1
1 {} {0.597415708319 0.679545418069 0.537752025798} H10 16 1
8 {} {0.365306586812 0.590412387368 0.548016622018} O 17 1
1 {} {0.330297317287 0.78983467685 0.488493357271} 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
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
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 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 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