#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 {} {0.469017731989 0.220716373262 0.48494674959} O1 1 1
14 {} {0.330520973362 0.226642689006 0.576044186375} Si1 2 1
14 {} {0.593630725814 0.31893108437 0.44343495957} Si2 3 1
8 {} {0.540336652547 0.468404491541 0.407132640304} O2 4 1
8 {} {0.328591572125 0.357122219257 0.67624548657} O3 5 1
14 {} {0.295195683649 0.517475948621 0.681894966522} Si3 6 1
14 {} {0.498644101466 0.619323725202 0.451460113026} Si4 7 1
1 {} {0.328528885555 0.107238770794 0.663388337083} H1 8 1
1 {} {0.215180449578 0.231813980106 0.481777923209} H2 9 1
1 {} {0.656871176084 0.266611638588 0.319107944695} H3 10 1
1 {} {0.690023177475 0.334992049952 0.557041781449} H4 11 1
1 {} {0.148318872985 0.539100241788 0.676089382506} H5 12 1
1 {} {0.349191122078 0.570331017267 0.809504394893} H6 13 1
1 {} {0.369387013233 0.784408610331 0.425326900794} H7 14 1
1 {} {0.504073083101 0.682235706839 0.313660992045} H8 15 1
1 {} {0.59905643562 0.69175628158 0.534072665202} H10 16 1
8 {} {0.365344069181 0.590420813551 0.552063555116} O 17 1
1 {} {0.328174382888 0.744992308034 0.477865005194} 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