#MD System 2.0

@Title neb0_image08

@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 {} {0.470912529419 0.219952997086 0.490478675338} O1 1 1
14 {} {0.33432879652 0.222299172535 0.582301076366} Si1 2 1
14 {} {0.603427172854 0.304219812837 0.442032733141} Si2 3 1
8 {} {0.558137667156 0.456598133322 0.395058582133} O2 4 1
8 {} {0.329056576346 0.35725538483 0.673920278896} O3 5 1
14 {} {0.292891498693 0.519809686961 0.674969628084} Si3 6 1
14 {} {0.500372336974 0.603357888671 0.446330452223} Si4 7 1
1 {} {0.338192564738 0.107617616025 0.676761435999} H1 8 1
1 {} {0.216571621872 0.217188804221 0.490035507441} H2 9 1
1 {} {0.661904044427 0.230734053512 0.326282291043} H3 10 1
1 {} {0.700465140615 0.314443544938 0.555417291571} H4 11 1
1 {} {0.140084000189 0.525435414291 0.678610246026} H5 12 1
1 {} {0.344613524626 0.565417881465 0.810527005603} H6 13 1
1 {} {0.329362978832 0.847893191929 0.414581517428} H7 14 1
1 {} {0.506811614312 0.67942831754 0.312916511331} H8 15 1
1 {} {0.60238713401 0.670637222574 0.53155744902} H10 16 1
8 {} {0.364874864566 0.595730926818 0.5420904451} O 17 1
1 {} {0.315692080568 0.834497914918 0.48718687734} 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 2
15 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 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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