#MD System 2.0

@Title neb0_image08

@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 {} {0.473266814833 0.219301743606 0.493586165347} O1 1 1
14 {} {0.332078983965 0.216430941555 0.577995568106} Si1 2 1
14 {} {0.613169773976 0.294578496414 0.453133222612} Si2 3 1
8 {} {0.58851061929 0.454784160846 0.426319377015} O2 4 1
8 {} {0.31559750172 0.351829604646 0.669936022065} O3 5 1
14 {} {0.298812517549 0.515449420376 0.663082726273} Si3 6 1
14 {} {0.508753711729 0.596496127526 0.445309603882} Si4 7 1
1 {} {0.33433510468 0.0997348929824 0.669965652242} H1 8 1
1 {} {0.221036411248 0.208741572343 0.478849860506} H2 9 1
1 {} {0.663508898134 0.23247517965 0.32724697207} H3 10 1
1 {} {0.711235390858 0.279041457226 0.564802755355} H4 11 1
1 {} {0.154437268382 0.551502987989 0.658534520375} H5 12 1
1 {} {0.367730488176 0.571348061644 0.782917702598} H6 13 1
1 {} {0.313606718721 0.916277665034 0.475397251383} H7 14 1
1 {} {0.47413707372 0.65160629892 0.311881708787} H8 15 1
1 {} {0.595611040158 0.688244965102 0.523530788803} H10 16 1
8 {} {0.366856263015 0.572976132904 0.525314782538} O 17 1
1 {} {0.277401619094 0.851698173475 0.483253061828} 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
12 5 0 0
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
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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