#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 {} {0.471250459802 0.260009559816 0.490072044689} O1 1 1
14 {} {0.32446882685 0.229138517857 0.558775830692} Si1 2 1
14 {} {0.609026438481 0.346912516472 0.471954801391} Si2 3 1
8 {} {0.585603287674 0.502898088824 0.518043394584} O2 4 1
8 {} {0.261329157513 0.365257561869 0.622954297588} O3 5 1
14 {} {0.23703008089 0.524486950747 0.658010994153} Si3 6 1
14 {} {0.575540380649 0.656646539869 0.455552903568} Si4 7 1
1 {} {0.339233324257 0.128259331168 0.668303925454} H1 8 1
1 {} {0.236360113455 0.181697125257 0.448766528268} H2 9 1
1 {} {0.648065156819 0.339645667555 0.328019690581} H3 10 1
1 {} {0.71475259969 0.288153645476 0.557334737846} H4 11 1
1 {} {0.135691220654 0.533609632885 0.768393093104} H5 12 1
1 {} {0.364512699487 0.589827185305 0.696337661557} H6 13 1
1 {} {0.518895263754 0.751144358933 0.556090666172} H7 14 1
1 {} {0.48160064736 0.650662400953 0.338143912305} H8 15 1
1 {} {0.709662962067 0.707710065382 0.417007650442} H10 16 1
8 {} {0.170299958978 0.603276588868 0.527987682889} O 17 1
1 {} {0.226763461832 0.613182357269 0.449308373867} 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