#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 {} {0.468594001369 0.226945717177 0.48163662366} O1 1 1
14 {} {0.331027509386 0.234834860403 0.571837296699} Si1 2 1
14 {} {0.588162015714 0.331377684272 0.438753086352} Si2 3 1
8 {} {0.521627062755 0.47702265598 0.399585672543} O2 4 1
8 {} {0.331736889243 0.370851604828 0.665001178656} O3 5 1
14 {} {0.277478358232 0.520002969205 0.700756998531} Si3 6 1
14 {} {0.520895817321 0.643470138714 0.405415342521} Si4 7 1
1 {} {0.331531805782 0.119202853005 0.664954795753} H1 8 1
1 {} {0.212977072668 0.233078238798 0.480624802993} H2 9 1
1 {} {0.654502185431 0.267896180778 0.321580160529} H3 10 1
1 {} {0.687285465334 0.345177703578 0.550200388127} H4 11 1
1 {} {0.128741853221 0.526803546365 0.703142935171} H5 12 1
1 {} {0.339192686058 0.563974395989 0.828028911935} H6 13 1
1 {} {0.395812335595 0.723956855862 0.398880772344} H7 14 1
1 {} {0.576701984752 0.686062419167 0.272950627558} H8 15 1
1 {} {0.597653828672 0.69130338484 0.52459545663} H10 16 1
8 {} {0.33595957446 0.611612633731 0.577793642178} O 17 1
1 {} {0.31020568287 0.698944125473 0.545319317399} 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