#MD System 2.0

@Title neb0_image06

@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 {} {0.468669411399 0.226335712859 0.48170481789} O1 1 1
14 {} {0.332046352671 0.232517292746 0.572049838785} Si1 2 1
14 {} {0.597105164839 0.319984901083 0.438560462868} Si2 3 1
8 {} {0.54337434496 0.469045574783 0.396783353826} O2 4 1
8 {} {0.332275603554 0.367314180382 0.666759549468} O3 5 1
14 {} {0.290506167495 0.522983045381 0.684748730366} Si3 6 1
14 {} {0.497026221162 0.621905931437 0.443004134321} Si4 7 1
1 {} {0.329369779744 0.112050816725 0.65908035691} H1 8 1
1 {} {0.215917298717 0.23537126249 0.478731214162} H2 9 1
1 {} {0.665574540702 0.24500748539 0.32791803642} H3 10 1
1 {} {0.692885121569 0.331270581171 0.553175120193} H4 11 1
1 {} {0.141262325231 0.520093504255 0.702550620248} H5 12 1
1 {} {0.339588171145 0.557389578397 0.820552329134} H6 13 1
1 {} {0.352657848025 0.793416984726 0.420547208805} H7 14 1
1 {} {0.524452863016 0.683360383297 0.303119030701} H8 15 1
1 {} {0.592449234752 0.682479173946 0.536083892765} H10 16 1
8 {} {0.360239741456 0.603131663363 0.55786236049} O 17 1
1 {} {0.334685951247 0.748859878552 0.487826929504} 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