#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 {} {0.469787141245 0.219321971329 0.482531528958} O1 1 1
14 {} {0.332154534408 0.225529771161 0.571294253492} Si1 2 1
14 {} {0.598732015341 0.313062899032 0.442590061733} Si2 3 1
8 {} {0.548477560168 0.462659260005 0.400562003878} O2 4 1
8 {} {0.333960791699 0.35479225272 0.671808129427} O3 5 1
14 {} {0.296888385689 0.515474172323 0.680783827925} Si3 6 1
14 {} {0.50148085613 0.61058613779 0.454240916963} Si4 7 1
1 {} {0.328888679887 0.10786431314 0.659695991521} H1 8 1
1 {} {0.215315046049 0.234008857433 0.47962529003} H2 9 1
1 {} {0.663380120527 0.250345849998 0.325300318139} H3 10 1
1 {} {0.693685183386 0.329852644442 0.555830029807} H4 11 1
1 {} {0.148391029875 0.534636643287 0.679901932727} H5 12 1
1 {} {0.350943461021 0.570134372762 0.808513171914} H6 13 1
1 {} {0.344393639161 0.809390461847 0.417606877074} H7 14 1
1 {} {0.488688645435 0.683602958763 0.32510513099} H8 15 1
1 {} {0.601074764625 0.681096928928 0.542164662076} H10 16 1
8 {} {0.364787392905 0.590402793018 0.549285469096} O 17 1
1 {} {0.329056905301 0.779755672458 0.484218382234} 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