#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 {} {0.466100311733 0.245106873374 0.485837069507} O1 1 1
14 {} {0.32883257641 0.240706302325 0.576445506246} Si1 2 1
14 {} {0.588909360444 0.338920912376 0.430302432274} Si2 3 1
8 {} {0.531754614409 0.481270378988 0.37239581231} O2 4 1
8 {} {0.323635801503 0.367223090173 0.681390353594} O3 5 1
14 {} {0.255577680431 0.511706512877 0.721396818622} Si3 6 1
14 {} {0.54408509256 0.645325179875 0.368637788907} Si4 7 1
1 {} {0.332555693409 0.114399686331 0.655470414203} H1 8 1
1 {} {0.210912944802 0.244917550166 0.484590813469} H2 9 1
1 {} {0.654608433637 0.264702865606 0.319405603303} H3 10 1
1 {} {0.684037756965 0.367653819728 0.541707014788} H4 11 1
1 {} {0.109241194987 0.493013003811 0.740911929936} H5 12 1
1 {} {0.326144044022 0.556916254743 0.844165650974} H6 13 1
1 {} {0.41022464665 0.700152061776 0.333946556397} H7 14 1
1 {} {0.645287181145 0.686562418579 0.267180920714} H8 15 1
1 {} {0.585513431913 0.699501095132 0.502258580604} H10 16 1
8 {} {0.271599539211 0.623111928491 0.600692706348} O 17 1
1 {} {0.341065793264 0.691328023027 0.604322123474} 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