#MD System 2.0

@Title neb0_image01

@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 {} {0.467867913219 0.24279039458 0.471484398865} O1 1 1
14 {} {0.327754022665 0.250277415739 0.557259858066} Si1 2 1
14 {} {0.601381425179 0.330964219196 0.431153346988} Si2 3 1
8 {} {0.557664574877 0.475572192691 0.366611228172} O2 4 1
8 {} {0.332262648885 0.378775828453 0.658693174595} O3 5 1
14 {} {0.267219248605 0.514016283854 0.726774859122} Si3 6 1
14 {} {0.528254406892 0.638159578457 0.371708302859} Si4 7 1
1 {} {0.317080065088 0.125720890182 0.638657761386} H1 8 1
1 {} {0.213630110131 0.263200274007 0.461726976492} H2 9 1
1 {} {0.674714338606 0.249240312169 0.329915208142} H3 10 1
1 {} {0.685040529014 0.349973327095 0.554147200962} H4 11 1
1 {} {0.122008353778 0.48932144116 0.746947149872} H5 12 1
1 {} {0.341891697722 0.532617645657 0.85563749208} H6 13 1
1 {} {0.387461528464 0.68229287378 0.338432329494} H7 14 1
1 {} {0.613291585892 0.704427034597 0.271116990689} H8 15 1
1 {} {0.55931334935 0.688652643308 0.508216071443} H10 16 1
8 {} {0.270512331749 0.644425994331 0.626969990857} O 17 1
1 {} {0.342738004067 0.712089600717 0.615605650284} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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