#MD System 2.0

@Title neb0_image09

@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 {} {0.472047407651 0.216456666752 0.494062932302} O1 1 1
14 {} {0.333548555031 0.215544897157 0.582341287194} Si1 2 1
14 {} {0.605531275012 0.298262534681 0.444535894557} Si2 3 1
8 {} {0.568087867416 0.452422777995 0.400925780625} O2 4 1
8 {} {0.323206712544 0.349216648159 0.678091507879} O3 5 1
14 {} {0.299145400942 0.511877848806 0.673058566725} Si3 6 1
14 {} {0.510395193611 0.597551806166 0.452127002764} Si4 7 1
1 {} {0.335729704716 0.0970693705651 0.671426423609} H1 8 1
1 {} {0.218254268587 0.21282122537 0.488013385257} H2 9 1
1 {} {0.659522343705 0.229174367178 0.324831549756} H3 10 1
1 {} {0.704540100039 0.302174836259 0.556023280718} H4 11 1
1 {} {0.153997330424 0.540829867071 0.659140146936} H5 12 1
1 {} {0.355522992193 0.568256100838 0.798432773331} H6 13 1
1 {} {0.319042127826 0.904845636717 0.425494995296} H7 14 1
1 {} {0.474053476859 0.676221208768 0.331922705597} H8 15 1
1 {} {0.614796640012 0.665551043909 0.533811710442} H10 16 1
8 {} {0.374640085329 0.578325740463 0.542775895907} O 17 1
1 {} {0.288024625031 0.855915346205 0.47404187289} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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