#MD System 2.0

@Title neb0_image04

@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 {} {0.467759088846 0.226480366809 0.482128635748} O1 1 1
14 {} {0.330671786663 0.234220590986 0.572606719091} Si1 2 1
14 {} {0.587386283117 0.332445314484 0.43833628475} Si2 3 1
8 {} {0.521369698986 0.478401492144 0.40029355557} O2 4 1
8 {} {0.330426851606 0.368320673542 0.667483281733} O3 5 1
14 {} {0.277751909848 0.520155461441 0.700462623611} Si3 6 1
14 {} {0.521975257523 0.643390202026 0.404773456586} Si4 7 1
1 {} {0.331325427705 0.118394775713 0.665068785477} H1 8 1
1 {} {0.21275716081 0.233345272503 0.48071240773} H2 9 1
1 {} {0.654040718796 0.27052680262 0.319512029351} H3 10 1
1 {} {0.686651964029 0.347228909609 0.550954855475} H4 11 1
1 {} {0.128949830458 0.52720545751 0.702863859391} H5 12 1
1 {} {0.338800486902 0.563648431145 0.828605964842} H6 13 1
1 {} {0.395657876422 0.724681370306 0.39671490262} H7 14 1
1 {} {0.578769358543 0.684940908736 0.274853698604} H8 15 1
1 {} {0.600019534311 0.692196111404 0.52298286311} H10 16 1
8 {} {0.336782056407 0.610076548386 0.578119970098} O 17 1
1 {} {0.308990837329 0.696859277913 0.544584112563} 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