#MD System 2.0

@Title neb0_image07

@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 {} {0.470471107493 0.221685943646 0.490528295092} O1 1 1
14 {} {0.33090832236 0.222972974384 0.57814882887} Si1 2 1
14 {} {0.600172394425 0.31233566408 0.445394645901} Si2 3 1
8 {} {0.558034740974 0.464920664973 0.403288470849} O2 4 1
8 {} {0.32640802874 0.352817570582 0.679428165079} O3 5 1
14 {} {0.298146146782 0.515234957285 0.677282668581} Si3 6 1
14 {} {0.503562897693 0.610740186758 0.452768049916} Si4 7 1
1 {} {0.327124961488 0.100441243084 0.66226440538} H1 8 1
1 {} {0.215735305788 0.230348112162 0.483222262254} H2 9 1
1 {} {0.659287899458 0.254652702931 0.322577326739} H3 10 1
1 {} {0.694725687072 0.320323686397 0.560130555284} H4 11 1
1 {} {0.151777477121 0.541254253228 0.667697406956} H5 12 1
1 {} {0.355006538445 0.569579131951 0.803511377436} H6 13 1
1 {} {0.351381401313 0.822969762579 0.427297757816} H7 14 1
1 {} {0.484181891983 0.682180543249 0.323265110394} H8 15 1
1 {} {0.604804495772 0.683992381292 0.53457283864} H10 16 1
8 {} {0.36997603274 0.585084339001 0.546593597816} O 17 1
1 {} {0.308380801864 0.780983843087 0.473086182644} 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