#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 {} {0.471756271262 0.225889965807 0.493017767248} O1 1 1
14 {} {0.330258376338 0.219141172159 0.576590943376} Si1 2 1
14 {} {0.61305431585 0.297757572352 0.450822345111} Si2 3 1
8 {} {0.591865580068 0.457173047885 0.415752895361} O2 4 1
8 {} {0.313484541659 0.348625105745 0.67724091222} O3 5 1
14 {} {0.300301694847 0.51285748051 0.670494916832} Si3 6 1
14 {} {0.512400185137 0.596964111175 0.44888503365} Si4 7 1
1 {} {0.331396118042 0.0966561562557 0.660649095147} H1 8 1
1 {} {0.218679826478 0.21818033635 0.477661812198} H2 9 1
1 {} {0.663516274637 0.230830427413 0.327958286282} H3 10 1
1 {} {0.709392787857 0.287350187996 0.564207854682} H4 11 1
1 {} {0.157203603938 0.552287183691 0.660135954335} H5 12 1
1 {} {0.365210201084 0.568458945848 0.792483624352} H6 13 1
1 {} {0.312021341279 0.904557057269 0.472402864614} H7 14 1
1 {} {0.471280552791 0.65610035708 0.318865438477} H8 15 1
1 {} {0.601920293888 0.68641695651 0.528372640489} H10 16 1
8 {} {0.37526737874 0.569408098845 0.53583373197} O 17 1
1 {} {0.271076916007 0.843863705098 0.459681621781} 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