#MD System 2.0

@Title neb0_image01

@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 {} {0.463701218313 0.256691409198 0.477937238247} O1 1 1
14 {} {0.327325145907 0.250922777041 0.56858053672} Si1 2 1
14 {} {0.596906487704 0.337001998882 0.426470200191} Si2 3 1
8 {} {0.556403188583 0.476868082568 0.350893298695} O2 4 1
8 {} {0.323414785026 0.374355439688 0.676514114433} O3 5 1
14 {} {0.254766030054 0.512823779661 0.733377307069} Si3 6 1
14 {} {0.53912086634 0.640321531685 0.360745929897} Si4 7 1
1 {} {0.328824483199 0.123089980974 0.644213627303} H1 8 1
1 {} {0.210128838651 0.259501563515 0.477035014577} H2 9 1
1 {} {0.665598342712 0.250484234171 0.327699543283} H3 10 1
1 {} {0.683711604102 0.368761798159 0.54323904493} H4 11 1
1 {} {0.108417580102 0.494120756761 0.750655382085} H5 12 1
1 {} {0.324069036006 0.542142322405 0.861621443089} H6 13 1
1 {} {0.403283396971 0.678543067782 0.313548307538} H7 14 1
1 {} {0.642918527648 0.707309482782 0.277419103185} H8 15 1
1 {} {0.554912452663 0.685198774024 0.503269909378} H10 16 1
8 {} {0.269202330822 0.638201662682 0.626975303557} O 17 1
1 {} {0.357381591595 0.676179143449 0.610862579402} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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