#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 {} {0.471379559821 0.22276241806 0.491257892674} O1 1 1
14 {} {0.330758964277 0.220696264749 0.57726241893} Si1 2 1
14 {} {0.606667716547 0.304043896585 0.446821827097} Si2 3 1
8 {} {0.573727317783 0.460199987986 0.404349532882} O2 4 1
8 {} {0.323547478674 0.349190895694 0.679555448273} O3 5 1
14 {} {0.301374701336 0.513143496231 0.674045716791} Si3 6 1
14 {} {0.509288059432 0.602817540146 0.453185547118} Si4 7 1
1 {} {0.328189338347 0.0968951533177 0.658546251004} H1 8 1
1 {} {0.216675030007 0.225427230506 0.481786941012} H2 9 1
1 {} {0.662300251898 0.234941084176 0.328122482215} H3 10 1
1 {} {0.702636891882 0.306529106058 0.560751014338} H4 11 1
1 {} {0.155965534133 0.543588275651 0.661999004918} H5 12 1
1 {} {0.360068599331 0.568798779872 0.799280387904} H6 13 1
1 {} {0.329906308392 0.870646161962 0.43502916153} H7 14 1
1 {} {0.468546876906 0.676934018263 0.331304653888} H8 15 1
1 {} {0.608417956323 0.679055914603 0.534698464261} H10 16 1
8 {} {0.374086787462 0.578610260479 0.544081584651} O 17 1
1 {} {0.286548818149 0.818237471175 0.468979562255} 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