#MD System 2.0

@Title neb0_image06

@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 {} {0.47506122608 0.228826636313 0.487547046578} O1 1 1
14 {} {0.3307235394 0.216190508558 0.564909637683} Si1 2 1
14 {} {0.608418227258 0.320325591461 0.461074161127} Si2 3 1
8 {} {0.575931934684 0.47856055073 0.481028080656} O2 4 1
8 {} {0.293820940207 0.351643428026 0.65103881797} O3 5 1
14 {} {0.284444335044 0.515946131811 0.65103342423} Si3 6 1
14 {} {0.489477022002 0.613051302995 0.448029010655} Si4 7 1
1 {} {0.334257902769 0.105275324976 0.663507235825} H1 8 1
1 {} {0.225698101213 0.193165066468 0.462208591795} H2 9 1
1 {} {0.65074582691 0.301044922407 0.320026428476} H3 10 1
1 {} {0.713379270556 0.291621821519 0.561518822075} H4 11 1
1 {} {0.145914915236 0.546712461408 0.697054430108} H5 12 1
1 {} {0.383944007433 0.575393291578 0.742768595597} H6 13 1
1 {} {0.388422316506 0.811180087675 0.527878880855} H7 14 1
1 {} {0.469549438614 0.649129389632 0.305884365162} H8 15 1
1 {} {0.589633982221 0.716454333362 0.497064314103} H10 16 1
8 {} {0.329711146422 0.576663241708 0.502991330208} O 17 1
1 {} {0.320951804866 0.781333839894 0.505494964786} 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