#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 {} {0.470984457011 0.227869374647 0.493241335205} O1 1 1
14 {} {0.330021421121 0.220492840751 0.576657620489} Si1 2 1
14 {} {0.611913808733 0.299613684373 0.449981719552} Si2 3 1
8 {} {0.589139873439 0.45796326351 0.412372063391} O2 4 1
8 {} {0.313918054155 0.347998321707 0.679562087153} O3 5 1
14 {} {0.300620175772 0.512076361884 0.672070087239} Si3 6 1
14 {} {0.512527782026 0.597998569662 0.449936228714} Si4 7 1
1 {} {0.330914483249 0.0974155505496 0.659130703345} H1 8 1
1 {} {0.218318722412 0.221551893192 0.478217508262} H2 9 1
1 {} {0.663384425771 0.230964099037 0.328890689911} H3 10 1
1 {} {0.70805279675 0.290914886822 0.563374479999} H4 11 1
1 {} {0.157332309244 0.549643021578 0.661800666547} H5 12 1
1 {} {0.363214555636 0.567859497088 0.794547347274} H6 13 1
1 {} {0.315123975145 0.89697893866 0.468370961679} H7 14 1
1 {} {0.470300520311 0.662948690669 0.323693122908} H8 15 1
1 {} {0.605094436183 0.684431736314 0.527688770925} H10 16 1
8 {} {0.377223087677 0.5686875055 0.538630053438} O 17 1
1 {} {0.27200137728 0.837109634045 0.45289234558} 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