#MD System 2.0

@Title neb0_image02

@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 {} {0.460733735352 0.259103536972 0.490874777047} O1 1 1
14 {} {0.327400600634 0.239549332566 0.58425218899} Si1 2 1
14 {} {0.58429084252 0.347106895848 0.428900308656} Si2 3 1
8 {} {0.52968115605 0.489152990243 0.367924662727} O2 4 1
8 {} {0.31535844836 0.358083750305 0.696708863944} O3 5 1
14 {} {0.247391158368 0.505110065478 0.729201704081} Si3 6 1
14 {} {0.556905257969 0.651552899001 0.359022395834} Si4 7 1
1 {} {0.341485444966 0.109851289738 0.655831040635} H1 8 1
1 {} {0.207907324018 0.241201439697 0.495020502776} H2 9 1
1 {} {0.643834843416 0.267680361574 0.318276041481} H3 10 1
1 {} {0.683544813776 0.376435332595 0.536516058734} H4 11 1
1 {} {0.100714203177 0.489283652738 0.744829397215} H5 12 1
1 {} {0.314187461474 0.554273137962 0.852898521716} H6 13 1
1 {} {0.431377126882 0.717277545082 0.314199730098} H7 14 1
1 {} {0.667004265944 0.68100959625 0.262856726488} H8 15 1
1 {} {0.59408803292 0.705066948323 0.493867274402} H10 16 1
8 {} {0.263888529025 0.610904362959 0.603338445964} O 17 1
1 {} {0.340292948643 0.669874883785 0.596539408686} 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