#MD System 2.0

@Title neb0_image03

@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 {} {0.468231885692 0.232672282719 0.480916677914} O1 1 1
14 {} {0.330526515933 0.237445640861 0.570151056831} Si1 2 1
14 {} {0.590464024677 0.33217263847 0.433869569076} Si2 3 1
8 {} {0.529990068643 0.476147841364 0.387415717677} O2 4 1
8 {} {0.327877443626 0.369403907601 0.667357606118} O3 5 1
14 {} {0.272256688187 0.518138922965 0.708879849519} Si3 6 1
14 {} {0.528325928277 0.641261150937 0.388785053732} Si4 7 1
1 {} {0.327973498657 0.118817811244 0.659628951037} H1 8 1
1 {} {0.213336573634 0.240000090204 0.478476991246} H2 9 1
1 {} {0.657761473064 0.268306282412 0.318207533248} H3 10 1
1 {} {0.682445351673 0.352736730907 0.548700002089} H4 11 1
1 {} {0.123675453056 0.514154575426 0.72099065146} H5 12 1
1 {} {0.33770285287 0.560518060963 0.835959913093} H6 13 1
1 {} {0.391543612898 0.695796435894 0.369896680987} H7 14 1
1 {} {0.610362320223 0.689258862731 0.273353627667} H8 15 1
1 {} {0.593476111873 0.692681298445 0.513903406993} H10 16 1
8 {} {0.316105910664 0.618594441701 0.584226803436} O 17 1
1 {} {0.308030399137 0.714410978593 0.590337914326} 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