#MD System 2.0

@Title neb0_image05

@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 {} {0.474481338357 0.252247580829 0.491610627179} O1 1 1
14 {} {0.325894377862 0.229453043714 0.559393141133} Si1 2 1
14 {} {0.606283339065 0.346950856657 0.470662219402} Si2 3 1
8 {} {0.571924984281 0.50344749968 0.510244553612} O2 4 1
8 {} {0.271076095665 0.366009687651 0.631340747488} O3 5 1
14 {} {0.23577049712 0.523307435437 0.6613246211} Si3 6 1
14 {} {0.573349252764 0.656739302578 0.449539976451} Si4 7 1
1 {} {0.3381102998 0.122581238431 0.661332441946} H1 8 1
1 {} {0.23003759978 0.182489121487 0.454907643837} H2 9 1
1 {} {0.646614948424 0.339208452028 0.32725929101} H3 10 1
1 {} {0.712990419942 0.295834812272 0.56005611039} H4 11 1
1 {} {0.13672882011 0.524342612605 0.773617271953} H5 12 1
1 {} {0.363309908181 0.594233407552 0.688030993525} H6 13 1
1 {} {0.499208452837 0.73990121257 0.551226804567} H7 14 1
1 {} {0.495851499742 0.656557501129 0.319674672026} H8 15 1
1 {} {0.713456984657 0.70734821215 0.425159756249} H10 16 1
8 {} {0.168830305441 0.603671327182 0.530683742263} O 17 1
1 {} {0.246166881734 0.628194739388 0.464993582124} 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