#MD System 2.0

@Title neb0_image02

@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 {} {0.45977231088 0.261116568201 0.491250658222} O1 1 1
14 {} {0.327095181744 0.239234154381 0.585301367309} Si1 2 1
14 {} {0.583465321075 0.34786754336 0.428806965767} Si2 3 1
8 {} {0.529634197601 0.490395243353 0.367156753058} O2 4 1
8 {} {0.313936993331 0.357023576689 0.699068682069} O3 5 1
14 {} {0.246031124947 0.504111109041 0.730259728848} Si3 6 1
14 {} {0.558812542806 0.652228287014 0.357741946953} Si4 7 1
1 {} {0.342929265087 0.109161068926 0.655973727643} H1 8 1
1 {} {0.207412618433 0.240768113674 0.496389041664} H2 9 1
1 {} {0.642414439287 0.268506846467 0.318089576075} H3 10 1
1 {} {0.683259489575 0.377828153675 0.535486980676} H4 11 1
1 {} {0.0992241617291 0.488467946316 0.745746209291} H5 12 1
1 {} {0.312522317337 0.553949119672 0.853680301326} H6 13 1
1 {} {0.43446151763 0.719162847964 0.311896669605} H7 14 1
1 {} {0.670232115395 0.680558385877 0.262222403872} H8 15 1
1 {} {0.595762425685 0.706312320251 0.492714689962} H10 16 1
8 {} {0.262763366425 0.609118443374 0.60380149353} O 17 1
1 {} {0.340356829015 0.666708315019 0.595470829261} 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