#MD System 2.0

@Title neb0_image02

@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 {} {0.468338238493 0.238367886862 0.474765409572} O1 1 1
14 {} {0.330007205981 0.246102193442 0.562057710255} Si1 2 1
14 {} {0.596722023767 0.331408156616 0.432047609931} Si2 3 1
8 {} {0.543590071935 0.475814975403 0.374286454298} O2 4 1
8 {} {0.33352353376 0.378261512104 0.659851019671} O3 5 1
14 {} {0.270261032602 0.518092827052 0.716769637968} Si3 6 1
14 {} {0.529154489383 0.640317805621 0.378330294262} Si4 7 1
1 {} {0.321526444947 0.122769452222 0.645223274662} H1 8 1
1 {} {0.214654407712 0.253489156696 0.468313052233} H2 9 1
1 {} {0.669004466198 0.253570751785 0.328918771259} H3 10 1
1 {} {0.684947390961 0.347607055908 0.550473060713} H4 11 1
1 {} {0.12501425618 0.498590809171 0.736601838467} H5 12 1
1 {} {0.341114808606 0.544417837079 0.84580790009} H6 13 1
1 {} {0.388373922979 0.681080895749 0.357862757649} H7 14 1
1 {} {0.610379158577 0.702520339242 0.268400819077} H8 15 1
1 {} {0.566790105501 0.68702641845 0.51581895597} H10 16 1
8 {} {0.280355591816 0.635190344681 0.604048672003} O 17 1
1 {} {0.336328998478 0.717889544966 0.611480750569} 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