#MD System 2.0

@Title neb0_image09

@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 {} {0.471961592541 0.213909052493 0.494685255675} O1 1 1
14 {} {0.335508823374 0.216084168159 0.585900118871} Si1 2 1
14 {} {0.603185059452 0.299500390115 0.444845195564} Si2 3 1
8 {} {0.561306885321 0.452163392697 0.401017301864} O2 4 1
8 {} {0.327792126443 0.353886593047 0.676165024053} O3 5 1
14 {} {0.29684142837 0.515291383326 0.66992189473} Si3 6 1
14 {} {0.507254058175 0.599112633626 0.450797259091} Si4 7 1
1 {} {0.339382375579 0.101581171333 0.680169106124} H1 8 1
1 {} {0.218202284996 0.210003338165 0.494425636549} H2 9 1
1 {} {0.65905934205 0.232297530473 0.325017627572} H3 10 1
1 {} {0.701988440926 0.306262878578 0.556338122856} H4 11 1
1 {} {0.150302387816 0.538165777288 0.65659971975} H5 12 1
1 {} {0.351445129944 0.575390909665 0.794725404809} H6 13 1
1 {} {0.323151858256 0.880666838398 0.414380789711} H7 14 1
1 {} {0.476461522948 0.67872304404 0.329768538638} H8 15 1
1 {} {0.611725704508 0.663715746419 0.534935635227} H10 16 1
8 {} {0.368927328883 0.583592756421 0.539575625965} O 17 1
1 {} {0.30558982124 0.852170360571 0.48178970665} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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