#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 {} {0.470769265454 0.216820957694 0.487916818997} O1 1 1
14 {} {0.33406600206 0.221279132636 0.578048973364} Si1 2 1
14 {} {0.601014849135 0.305775616175 0.443524190751} Si2 3 1
8 {} {0.553911434028 0.456857418394 0.400607473167} O2 4 1
8 {} {0.332348608103 0.356165448266 0.672374950558} O3 5 1
14 {} {0.29713315543 0.515756066105 0.673637295367} Si3 6 1
14 {} {0.503739932752 0.604699239668 0.452425948628} Si4 7 1
1 {} {0.33458083833 0.10625877193 0.669916964952} H1 8 1
1 {} {0.216781855146 0.222606776553 0.487232869039} H2 9 1
1 {} {0.661789107907 0.240094779626 0.326203821994} H3 10 1
1 {} {0.697787291274 0.319713399748 0.555168903706} H4 11 1
1 {} {0.149265377646 0.535327189811 0.670805020273} H5 12 1
1 {} {0.34985672776 0.572290998676 0.801319491295} H6 13 1
1 {} {0.332619818496 0.834823347731 0.41541922392} H7 14 1
1 {} {0.483208872161 0.680236266159 0.326421427731} H8 15 1
1 {} {0.606011830073 0.673174594735 0.540068996161} H10 16 1
8 {} {0.364949006262 0.588665045173 0.542062581963} O 17 1
1 {} {0.320252154401 0.821972918825 0.487903052999} 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