#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 {} {0.46720866688 0.245636001101 0.471149170861} O1 1 1
14 {} {0.32681361811 0.252557769261 0.555914586182} Si1 2 1
14 {} {0.603028764175 0.329132415863 0.431776417709} Si2 3 1
8 {} {0.565809079445 0.473826700821 0.364849178136} O2 4 1
8 {} {0.330246131093 0.380796248794 0.65772940332} O3 5 1
14 {} {0.265293154333 0.509572656503 0.730092202779} Si3 6 1
14 {} {0.530737289217 0.633450311152 0.370796002913} Si4 7 1
1 {} {0.315797603574 0.128388234442 0.636377752531} H1 8 1
1 {} {0.213942210108 0.266781651324 0.460221831598} H2 9 1
1 {} {0.6759241503 0.249496330293 0.330345222893} H3 10 1
1 {} {0.68420247953 0.35158741873 0.554338597198} H4 11 1
1 {} {0.121219181925 0.486093190918 0.750314720712} H5 12 1
1 {} {0.341065079608 0.529545728503 0.855700725951} H6 13 1
1 {} {0.38408608476 0.687126635734 0.329547586687} H7 14 1
1 {} {0.611560660287 0.703565534084 0.274394587036} H8 15 1
1 {} {0.558024786319 0.690685712738 0.50328014928} H10 16 1
8 {} {0.273316267077 0.641940103734 0.637960443577} O 17 1
1 {} {0.341810933258 0.712335316007 0.616269420637} 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