#MD System 2.0

@Title neb0_image06

@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 {} {0.470556315055 0.223469454663 0.490724633625} O1 1 1
14 {} {0.330495212179 0.223021399559 0.577984073669} Si1 2 1
14 {} {0.59556661815 0.320890907092 0.446148723131} Si2 3 1
8 {} {0.549211826064 0.471904100899 0.408336775697} O2 4 1
8 {} {0.325150644143 0.353031190009 0.679234243388} O3 5 1
14 {} {0.294629552295 0.514865761274 0.676147465786} Si3 6 1
14 {} {0.496303715564 0.621893392662 0.446599060318} Si4 7 1
1 {} {0.327221021564 0.0995516442351 0.6610753613} H1 8 1
1 {} {0.214759464642 0.230137117329 0.484028209692} H2 9 1
1 {} {0.653732871983 0.26769688935 0.320861982622} H3 10 1
1 {} {0.692302977983 0.327072624477 0.559490361742} H4 11 1
1 {} {0.147649902577 0.54032110093 0.669355968569} H5 12 1
1 {} {0.356165894901 0.572827888438 0.798773948333} H6 13 1
1 {} {0.367837314431 0.796959892493 0.440687518648} H7 14 1
1 {} {0.503001007768 0.678652132302 0.306970936512} H8 15 1
1 {} {0.594375390202 0.695573447235 0.531700981771} H10 16 1
8 {} {0.361388723597 0.583555331044 0.542155162259} O 17 1
1 {} {0.329737645218 0.751093697464 0.490782594813} 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