#MD System 2.0

@Title neb0_image08

@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 {} {0.471227461923 0.223205761605 0.491586585598} O1 1 1
14 {} {0.330710375311 0.220723521479 0.577220033174} Si1 2 1
14 {} {0.607127643651 0.303955130341 0.446981964692} Si2 3 1
8 {} {0.575043720776 0.460142015367 0.404899405369} O2 4 1
8 {} {0.323076952927 0.349244591659 0.679596554628} O3 5 1
14 {} {0.301581777975 0.513012257141 0.673862980357} Si3 6 1
14 {} {0.509479948505 0.602591307541 0.453160938098} Si4 7 1
1 {} {0.328116146716 0.0966417915345 0.658130668308} H1 8 1
1 {} {0.216689616421 0.225190936978 0.481562863999} H2 9 1
1 {} {0.662235453288 0.234146664363 0.328571955602} H3 10 1
1 {} {0.702998259266 0.305452215854 0.560759954658} H4 11 1
1 {} {0.156438692336 0.544163985097 0.661562018592} H5 12 1
1 {} {0.360469841222 0.568648745052 0.79887362276} H6 13 1
1 {} {0.329217226587 0.872485589028 0.437765225604} H7 14 1
1 {} {0.467820129598 0.676276695622 0.331335248013} H8 15 1
1 {} {0.60825859013 0.679650832801 0.534448374323} H10 16 1
8 {} {0.37471049426 0.578083630767 0.543786439262} O 17 1
1 {} {0.284883863938 0.818902279207 0.4669530511} 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 2
15 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 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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