#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 {} {0.470527449726 0.218044017253 0.482928632675} O1 1 1
14 {} {0.332187456811 0.225062585764 0.572676982006} Si1 2 1
14 {} {0.599099625178 0.313444030225 0.442726997435} Si2 3 1
8 {} {0.549632196178 0.463764903011 0.402224637147} O2 4 1
8 {} {0.332754621159 0.355348203173 0.67406825879} O3 5 1
14 {} {0.297746054037 0.516143661262 0.680236526683} Si3 6 1
14 {} {0.500838548359 0.610512918002 0.456002379426} Si4 7 1
1 {} {0.327820511648 0.104648815836 0.659793271892} H1 8 1
1 {} {0.214980693025 0.233914520629 0.479236681029} H2 9 1
1 {} {0.663031613672 0.252610775722 0.323490617011} H3 10 1
1 {} {0.693246493648 0.328655664653 0.557778809687} H4 11 1
1 {} {0.15008957465 0.536913054531 0.675030904901} H5 12 1
1 {} {0.353715179941 0.571225627074 0.806869352576} H6 13 1
1 {} {0.346876030408 0.812822325616 0.417847966046} H7 14 1
1 {} {0.484390448076 0.68421164432 0.327947199413} H8 15 1
1 {} {0.601164070529 0.679560504583 0.540693923746} H10 16 1
8 {} {0.367093529628 0.589071368024 0.55016971324} O 17 1
1 {} {0.324892052837 0.776563343228 0.481335111094} 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