#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 {} {0.462208627034 0.256552481249 0.490866817692} O1 1 1
14 {} {0.328035900366 0.239632557456 0.583319941366} Si1 2 1
14 {} {0.584755211484 0.34577472046 0.429533997925} Si2 3 1
8 {} {0.529099796178 0.487789591748 0.368845773969} O2 4 1
8 {} {0.316728102724 0.359924887045 0.694453984271} O3 5 1
14 {} {0.249058978586 0.506304602009 0.727588977955} Si3 6 1
14 {} {0.55483801688 0.650285408566 0.360381732816} Si4 7 1
1 {} {0.339822392181 0.110591857989 0.655866333552} H1 8 1
1 {} {0.20907295144 0.24139659539 0.494076543062} H2 9 1
1 {} {0.644706190604 0.267580023156 0.31880739536} H3 10 1
1 {} {0.683659149332 0.375046176656 0.537043724761} H4 11 1
1 {} {0.1024201395 0.490239553801 0.743427769653} H5 12 1
1 {} {0.31575315845 0.555158637915 0.851380006619} H6 13 1
1 {} {0.428369696361 0.715467972876 0.316508711573} H7 14 1
1 {} {0.663713812928 0.681213897669 0.263096544129} H8 15 1
1 {} {0.591828315869 0.703607072824 0.495500963368} H10 16 1
8 {} {0.265498788925 0.611900884585 0.602460757138} O 17 1
1 {} {0.340516921353 0.674051054667 0.597898118051} 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