#MD System 2.0

@Title neb0_image09

@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 {} {0.472658527608 0.210332208949 0.495314845194} O1 1 1
14 {} {0.333431081873 0.214319615641 0.582590998993} Si1 2 1
14 {} {0.606789234771 0.292472585754 0.44790441608} Si2 3 1
8 {} {0.571145851818 0.448909478095 0.413611364633} O2 4 1
8 {} {0.322872717459 0.352889793126 0.670186686566} O3 5 1
14 {} {0.300360844567 0.515469569956 0.669248443796} Si3 6 1
14 {} {0.512298970599 0.596879569444 0.452313017648} Si4 7 1
1 {} {0.334079348312 0.10094783233 0.678308834758} H1 8 1
1 {} {0.219320826821 0.207143487075 0.487547007929} H2 9 1
1 {} {0.657852997734 0.229340962871 0.323682453932} H3 10 1
1 {} {0.707484375586 0.288320535522 0.557757197046} H4 11 1
1 {} {0.155073925866 0.546238310058 0.660523282514} H5 12 1
1 {} {0.361315001217 0.569278342934 0.79386924452} H6 13 1
1 {} {0.312915677055 0.919549060104 0.438479177971} H7 14 1
1 {} {0.480363518889 0.668509589502 0.326170235877} H8 15 1
1 {} {0.614106062219 0.669636734785 0.533157393401} H10 16 1
8 {} {0.373144299167 0.583926592703 0.538241609551} O 17 1
1 {} {0.274872977954 0.858353600704 0.462151441802} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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