#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 {} {0.472034664576 0.216204679028 0.493961250841} O1 1 1
14 {} {0.333463543388 0.215279198143 0.581996577871} Si1 2 1
14 {} {0.605795737569 0.29774058018 0.444545853544} Si2 3 1
8 {} {0.568620247235 0.451991664061 0.401954410995} O2 4 1
8 {} {0.323131801936 0.349466026594 0.677117285624} O3 5 1
14 {} {0.299314356404 0.512009156417 0.673221688228} Si3 6 1
14 {} {0.510825900343 0.597377027045 0.452467543942} Si4 7 1
1 {} {0.33533282429 0.0968859952866 0.671591623961} H1 8 1
1 {} {0.218214583132 0.212521585657 0.487384359861} H2 9 1
1 {} {0.659426518923 0.22916599783 0.324518959007} H3 10 1
1 {} {0.704603473059 0.30161862012 0.555886299309} H4 11 1
1 {} {0.154186775623 0.541351443428 0.659410147875} H5 12 1
1 {} {0.356192735797 0.568374471406 0.7984809117} H6 13 1
1 {} {0.318485755534 0.907129254165 0.427110941527} H7 14 1
1 {} {0.474235331098 0.674987367954 0.331605901183} H8 15 1
1 {} {0.614872625186 0.666163458944 0.534276455851} H10 16 1
8 {} {0.375256557568 0.578124466022 0.54290127046} O 17 1
1 {} {0.286092673607 0.856126944852 0.472626204279} 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