#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 {} {0.468170804967 0.232804472953 0.481075715568} O1 1 1
14 {} {0.330481440506 0.237438478024 0.570392720262} Si1 2 1
14 {} {0.590342053289 0.332347963512 0.433823434045} Si2 3 1
8 {} {0.529692847426 0.476407840168 0.387444747072} O2 4 1
8 {} {0.327600548055 0.369268513908 0.667687420137} O3 5 1
14 {} {0.272201622779 0.517967795837 0.709040530241} Si3 6 1
14 {} {0.528688251829 0.641456970075 0.388594719729} Si4 7 1
1 {} {0.327962814901 0.118561136984 0.659547052783} H1 8 1
1 {} {0.213442937069 0.239941038467 0.478645969167} H2 9 1
1 {} {0.657718446221 0.268406942867 0.318114463086} H3 10 1
1 {} {0.682395766596 0.352784768445 0.548681583129} H4 11 1
1 {} {0.123700108379 0.514067096386 0.721078982152} H5 12 1
1 {} {0.337561745303 0.560382317024 0.83609369641} H6 13 1
1 {} {0.391824953198 0.696059232818 0.369438040001} H7 14 1
1 {} {0.610848107759 0.689129944566 0.273164371128} H8 15 1
1 {} {0.59351621784 0.692780455171 0.51371426321} H10 16 1
8 {} {0.316215254413 0.618712379065 0.584226648399} O 17 1
1 {} {0.307722191687 0.714000606931 0.590293650012} 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