#MD System 2.0

@Title neb0_image07

@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 {} {0.479754094117 0.209094001126 0.50263759776} O1 1 1
14 {} {0.338349634168 0.210714245272 0.585653594223} Si1 2 1
14 {} {0.613000675174 0.293816651431 0.455124597113} Si2 3 1
8 {} {0.579605301912 0.451698245651 0.430748986193} O2 4 1
8 {} {0.314285267465 0.354406036521 0.663075700766} O3 5 1
14 {} {0.289918253713 0.515984862844 0.646919773532} Si3 6 1
14 {} {0.496787491885 0.592908190389 0.430392048621} Si4 7 1
1 {} {0.341420913426 0.106379699302 0.692231825758} H1 8 1
1 {} {0.22921295472 0.186772548263 0.486505497099} H2 9 1
1 {} {0.661883537335 0.237429064219 0.326844654883} H3 10 1
1 {} {0.715049788981 0.28095904567 0.562197084001} H4 11 1
1 {} {0.143611947003 0.541728425765 0.648104637759} H5 12 1
1 {} {0.361397191752 0.58374195926 0.758827561363} H6 13 1
1 {} {0.338475227961 0.924571538202 0.496169576368} H7 14 1
1 {} {0.470396101617 0.636271321549 0.29126250833} H8 15 1
1 {} {0.578809330244 0.693933319545 0.503817578298} H10 16 1
8 {} {0.350294439919 0.573056078173 0.503369540457} O 17 1
1 {} {0.307833634403 0.879052620881 0.547174927404} 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
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
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 0 1 {0 0 0} 0
1 0 2 {0 0 0} 0
2 14 6 {0 0 0} 0
3 16 5 {0 0 0} 0
4 15 6 {0 0 0} 0
5 4 1 {0 0 0} 0
6 3 2 {0 0 0} 0
7 7 1 {0 0 0} 0
8 8 1 {0 0 0} 0
9 6 3 {0 0 0} 0
10 5 4 {0 0 0} 0
11 10 2 {0 0 0} 0
12 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