#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 {} {0.470925302357 0.228193759304 0.493232368497} O1 1 1
14 {} {0.330100553288 0.220418682011 0.577093796564} Si1 2 1
14 {} {0.610903196751 0.30162267241 0.449412399842} Si2 3 1
8 {} {0.585239404384 0.459794239347 0.409665880898} O2 4 1
8 {} {0.317779033619 0.348494337205 0.679453997864} O3 5 1
14 {} {0.30154103889 0.512504510904 0.673019688571} Si3 6 1
14 {} {0.511503380314 0.600569875563 0.450422551534} Si4 7 1
1 {} {0.328992056064 0.0953612470109 0.657631473484} H1 8 1
1 {} {0.218207133506 0.223213302256 0.479068283992} H2 9 1
1 {} {0.662739813683 0.230157418063 0.329878375292} H3 10 1
1 {} {0.706988918944 0.293311387075 0.563434341991} H4 11 1
1 {} {0.157555072009 0.548489737905 0.658897238425} H5 12 1
1 {} {0.364431100651 0.568599879772 0.796225649102} H6 13 1
1 {} {0.320441208895 0.888573317777 0.458577650175} H7 14 1
1 {} {0.464203271707 0.670787502145 0.328354077524} H8 15 1
1 {} {0.607345093549 0.682218444968 0.530468418989} H10 16 1
8 {} {0.376380923469 0.571225251091 0.541108554252} O 17 1
1 {} {0.27480973658 0.828982315718 0.455113063975} 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