#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 {} {0.475089790796 0.228460411505 0.487232077113} O1 1 1
14 {} {0.330776156944 0.216580393302 0.564924159675} Si1 2 1
14 {} {0.608230128453 0.319927724474 0.460396089282} Si2 3 1
8 {} {0.575285940487 0.478186971463 0.478188466296} O2 4 1
8 {} {0.295240189524 0.352084879242 0.651460834501} O3 5 1
14 {} {0.284572093799 0.516124595252 0.651645181421} Si3 6 1
14 {} {0.488943085229 0.613105318087 0.4478163135} Si4 7 1
1 {} {0.334595927019 0.105569853831 0.663176404536} H1 8 1
1 {} {0.225415552221 0.194510859511 0.462417606167} H2 9 1
1 {} {0.65180336366 0.298803330934 0.320141253395} H3 10 1
1 {} {0.712995642868 0.292255977064 0.561398864399} H4 11 1
1 {} {0.145689531142 0.546298370261 0.697098416202} H5 12 1
1 {} {0.383027937784 0.575977854062 0.744242022544} H6 13 1
1 {} {0.388698944881 0.811101501024 0.527195672197} H7 14 1
1 {} {0.469587009987 0.650358773626 0.306006907483} H8 15 1
1 {} {0.588934208934 0.715162993776 0.498851922323} H10 16 1
8 {} {0.329742844547 0.576731280958 0.503530301463} O 17 1
1 {} {0.321457590133 0.78127683259 0.505335636032} 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