#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 {} {0.471989870995 0.217156808903 0.493886374809} O1 1 1
14 {} {0.333828311814 0.215639090554 0.582971668574} Si1 2 1
14 {} {0.605435557952 0.298508428654 0.444636245609} Si2 3 1
8 {} {0.56693862187 0.452509420837 0.400419840199} O2 4 1
8 {} {0.323629093429 0.349519659604 0.677957651184} O3 5 1
14 {} {0.298988352154 0.512274210999 0.672944497142} Si3 6 1
14 {} {0.509772607452 0.597795390466 0.451809517216} Si4 7 1
1 {} {0.33604259753 0.0968154837698 0.671948537644} H1 8 1
1 {} {0.218481847085 0.213000222259 0.48890128197} H2 9 1
1 {} {0.659466164006 0.229016460809 0.325116773367} H3 10 1
1 {} {0.704427650921 0.302682720612 0.556269659959} H4 11 1
1 {} {0.153830523625 0.540464124314 0.658398046875} H5 12 1
1 {} {0.355010177353 0.568733384679 0.798606674885} H6 13 1
1 {} {0.319668187469 0.901646111701 0.423822212982} H7 14 1
1 {} {0.473653034747 0.677451126916 0.331554228435} H8 15 1
1 {} {0.614489638198 0.665065398986 0.534111612059} H10 16 1
8 {} {0.374000748092 0.578812871831 0.542283933501} O 17 1
1 {} {0.290433122829 0.855427003349 0.475418987386} 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