#MD System 2.0

@Title neb0_image09

@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 {} {0.472479977729 0.211755143723 0.494045862811} O1 1 1
14 {} {0.336057577815 0.216230446098 0.586454418304} Si1 2 1
14 {} {0.602905463654 0.298766813771 0.445065349967} Si2 3 1
8 {} {0.56006765416 0.451763262549 0.402149285586} O2 4 1
8 {} {0.329595012996 0.355115741119 0.674615084893} O3 5 1
14 {} {0.296279005479 0.516484499067 0.669332249368} Si3 6 1
14 {} {0.506667569473 0.598986713984 0.451109961479} Si4 7 1
1 {} {0.340797045559 0.102987733893 0.682548636039} H1 8 1
1 {} {0.217575069804 0.208776363858 0.495991099497} H2 9 1
1 {} {0.65846107795 0.231529337101 0.325088716347} H3 10 1
1 {} {0.702350405798 0.307777306948 0.555924839916} H4 11 1
1 {} {0.149651090913 0.538255635297 0.656083002861} H5 12 1
1 {} {0.350610710636 0.576827739836 0.794035296977} H6 13 1
1 {} {0.323607914985 0.877813579842 0.412955629725} H7 14 1
1 {} {0.477620249647 0.677004734948 0.328691943008} H8 15 1
1 {} {0.61015624638 0.6641363532 0.536254606944} H10 16 1
8 {} {0.36778976502 0.58591236091 0.53855233709} O 17 1
1 {} {0.307414326075 0.852394182703 0.48215967301} 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 0
15 6 0 0
16 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 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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