#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 {} {0.474189275757 0.214523855898 0.493516067606} O1 1 1
14 {} {0.333573027558 0.215458929126 0.578774893674} Si1 2 1
14 {} {0.612480374906 0.293959339023 0.4534462699} Si2 3 1
8 {} {0.586033158911 0.453647565773 0.428459144137} O2 4 1
8 {} {0.315898249693 0.352917963326 0.668024043841} O3 5 1
14 {} {0.297386234167 0.515765468847 0.660133057216} Si3 6 1
14 {} {0.506785582951 0.596369580644 0.444009115372} Si4 7 1
1 {} {0.335047061034 0.10192975041 0.674499105555} H1 8 1
1 {} {0.222043049846 0.205084406956 0.480306623528} H2 9 1
1 {} {0.663336045252 0.236720247633 0.327174544372} H3 10 1
1 {} {0.709972245474 0.277764511511 0.564101256131} H4 11 1
1 {} {0.152868384087 0.54977065048 0.659188202774} H5 12 1
1 {} {0.367921780748 0.574075198057 0.777110716583} H6 13 1
1 {} {0.316079375959 0.916600276874 0.473094847502} H7 14 1
1 {} {0.475464156859 0.650712000564 0.310117920193} H8 15 1
1 {} {0.593789482601 0.68872055465 0.521787250325} H10 16 1
8 {} {0.363103166346 0.576236023159 0.521386372903} O 17 1
1 {} {0.284115507828 0.852261537274 0.495928328278} 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