#MD System 2.0

@Title neb0_image04

@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 {} {0.468406470929 0.260106246393 0.491068917224} O1 1 1
14 {} {0.325584730783 0.231377097195 0.566458274074} Si1 2 1
14 {} {0.601658840382 0.346631052491 0.450004386255} Si2 3 1
8 {} {0.564789868532 0.505482430027 0.436456964401} O2 4 1
8 {} {0.280118797386 0.352899557472 0.665944469773} O3 5 1
14 {} {0.232436814351 0.506364228097 0.698195567513} Si3 6 1
14 {} {0.589563834462 0.665283888522 0.40478817156} Si4 7 1
1 {} {0.344454222546 0.11082025879 0.651797061341} H1 8 1
1 {} {0.224722901151 0.21143481967 0.459512085235} H2 9 1
1 {} {0.651402314682 0.296521802647 0.317906176669} H3 10 1
1 {} {0.704670230081 0.328971584359 0.557664806383} H4 11 1
1 {} {0.107882223524 0.500325553346 0.780643300859} H5 12 1
1 {} {0.34198729091 0.575269086735 0.771709703468} H6 13 1
1 {} {0.470551419223 0.742559148202 0.451593616303} H7 14 1
1 {} {0.605885295734 0.683613289615 0.257480066362} H8 15 1
1 {} {0.712366083911 0.711594138683 0.476942040089} H10 16 1
8 {} {0.207757093096 0.576173253759 0.550582674748} O 17 1
1 {} {0.175847495609 0.667090305017 0.542310060272} 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