#MD System 2.0

@Title neb0_image04

@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 {} {0.46544368193 0.24831869145 0.487084387274} O1 1 1
14 {} {0.325808429084 0.23087236649 0.571747712806} Si1 2 1
14 {} {0.589754885775 0.345016047143 0.442754990634} Si2 3 1
8 {} {0.538454516272 0.497227407586 0.412074878703} O2 4 1
8 {} {0.300385289346 0.353468851553 0.676592480467} O3 5 1
14 {} {0.25698529342 0.50962679604 0.706815190632} Si3 6 1
14 {} {0.554939319039 0.660701877463 0.398972053488} Si4 7 1
1 {} {0.338120070075 0.106396422072 0.652032014145} H1 8 1
1 {} {0.215452155216 0.219626286791 0.472003616698} H2 9 1
1 {} {0.648762662115 0.289454181448 0.317879499966} H3 10 1
1 {} {0.69208407327 0.344585213583 0.552264162775} H4 11 1
1 {} {0.111319882916 0.518511608694 0.736599071039} H5 12 1
1 {} {0.342141129871 0.554382830583 0.819879294002} H6 13 1
1 {} {0.427061851913 0.73293269787 0.417040665813} H7 14 1
1 {} {0.606676341618 0.69151984225 0.262113291242} H8 15 1
1 {} {0.649606546251 0.710455791445 0.502736339871} H10 16 1
8 {} {0.297204461335 0.591971171859 0.569927180984} O 17 1
1 {} {0.249885458815 0.667449771802 0.532541233462} 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