#MD System 2.0

@Title neb0_image08

@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 {} {0.474358904258 0.213987901404 0.493427380522} O1 1 1
14 {} {0.333672873995 0.21526154057 0.57886772841} Si1 2 1
14 {} {0.612353589716 0.293758321048 0.453416515939} Si2 3 1
8 {} {0.585607323068 0.453610202248 0.42885557924} O2 4 1
8 {} {0.316177667897 0.353256114821 0.667489943878} O3 5 1
14 {} {0.297257700189 0.515978974335 0.65979258722} Si3 6 1
14 {} {0.506404533363 0.596394592633 0.444054043955} Si4 7 1
1 {} {0.335171313617 0.102041281231 0.675133990495} H1 8 1
1 {} {0.222062550509 0.204720015694 0.480535341255} H2 9 1
1 {} {0.66330335087 0.236866344482 0.327118475066} H3 10 1
1 {} {0.709824449282 0.27794279007 0.563922324396} H4 11 1
1 {} {0.152633828152 0.549623551317 0.659072788293} H5 12 1
1 {} {0.368028778643 0.574461454976 0.776614158495} H6 13 1
1 {} {0.316532481507 0.916438249694 0.472663095046} H7 14 1
1 {} {0.475524472298 0.650711424927 0.309964776504} H8 15 1
1 {} {0.593511049795 0.688772012201 0.521772697459} H10 16 1
8 {} {0.362811687338 0.576548178732 0.521053738219} O 17 1
1 {} {0.284849599782 0.85214490966 0.49730260055} 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