#MD System 2.0

@Title neb0_image07

@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 {} {0.470270167801 0.220561975913 0.48643240855} O1 1 1
14 {} {0.332110509964 0.22449474606 0.575074921977} Si1 2 1
14 {} {0.599144290282 0.31263659478 0.443774459319} Si2 3 1
8 {} {0.551243742089 0.463296374207 0.403454027756} O2 4 1
8 {} {0.329881793056 0.354491626892 0.675753707446} O3 5 1
14 {} {0.29875796382 0.515727882529 0.679340123224} Si3 6 1
14 {} {0.502349145054 0.610263299736 0.455097690462} Si4 7 1
1 {} {0.326752047685 0.103033176661 0.659183567656} H1 8 1
1 {} {0.217461238264 0.23289920163 0.481716451015} H2 9 1
1 {} {0.661936636137 0.255628002545 0.322423932075} H3 10 1
1 {} {0.692048556348 0.325074442198 0.55896239386} H4 11 1
1 {} {0.152223949351 0.538957348442 0.670827331398} H5 12 1
1 {} {0.354886267412 0.57055014986 0.805742455389} H6 13 1
1 {} {0.350448067195 0.816740707873 0.42147550383} H7 14 1
1 {} {0.481810521362 0.684193412114 0.32810553899} H8 15 1
1 {} {0.603774370031 0.680138435381 0.538994730233} H10 16 1
8 {} {0.368625148571 0.587989511744 0.549268260171} O 17 1
1 {} {0.31636172057 0.775841077035 0.475430454685} 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