#MD System 2.0

@Title neb0_image03

@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 {} {0.456444879911 0.26744652173 0.490233247476} O1 1 1
14 {} {0.323778009551 0.238373788894 0.582183393091} Si1 2 1
14 {} {0.58272281275 0.3514503907 0.429718085622} Si2 3 1
8 {} {0.533587074763 0.494977457309 0.368395422944} O2 4 1
8 {} {0.304384316084 0.351070616333 0.70005775699} O3 5 1
14 {} {0.256287798313 0.503901009755 0.738497279281} Si3 6 1
14 {} {0.564667674352 0.656744503553 0.361392014879} Si4 7 1
1 {} {0.340855459014 0.106380856146 0.649189278298} H1 8 1
1 {} {0.206375225383 0.239860531377 0.489930647803} H2 9 1
1 {} {0.641676757567 0.270181277759 0.320852210123} H3 10 1
1 {} {0.682729478684 0.376366333303 0.53700940189} H4 11 1
1 {} {0.107499905053 0.509585936458 0.737874727233} H5 12 1
1 {} {0.316608488912 0.536263058238 0.869596832549} H6 13 1
1 {} {0.43713303274 0.724187838217 0.326147812599} H7 14 1
1 {} {0.66572157627 0.683954617633 0.255153461273} H8 15 1
1 {} {0.615799786841 0.708608421988 0.490936270637} H10 16 1
8 {} {0.31498974403 0.617747805179 0.631777317449} O 17 1
1 {} {0.258824175272 0.635417099237 0.552112516313} 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