#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 {} {0.470829712919 0.215298876751 0.487644290536} O1 1 1
14 {} {0.334184304541 0.220979551804 0.577573269274} Si1 2 1
14 {} {0.601121208531 0.306430998681 0.443606712851} Si2 3 1
8 {} {0.55502833427 0.457157946343 0.400792900156} O2 4 1
8 {} {0.332616294456 0.355353629903 0.673251501607} O3 5 1
14 {} {0.296817476338 0.515729826849 0.674795545261} Si3 6 1
14 {} {0.504316106111 0.605103589222 0.453107347792} Si4 7 1
1 {} {0.333896770183 0.104908809186 0.669462419381} H1 8 1
1 {} {0.216216033977 0.223185779068 0.48636448303} H2 9 1
1 {} {0.662048120821 0.241048092215 0.325206473369} H3 10 1
1 {} {0.697859246785 0.319867696286 0.556255293789} H4 11 1
1 {} {0.149479912845 0.536590114272 0.668580851436} H5 12 1
1 {} {0.351920143806 0.573458618596 0.800490084388} H6 13 1
1 {} {0.332810948583 0.83429630315 0.415896284506} H7 14 1
1 {} {0.480103534856 0.681183994122 0.328473490282} H8 15 1
1 {} {0.605429718159 0.672166178855 0.539874550306} H10 16 1
8 {} {0.364927422414 0.589105360018 0.542433560185} O 17 1
1 {} {0.320480836392 0.820652601126 0.48724894301} 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