#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 {} {0.471691481255 0.21790711104 0.488986599945} O1 1 1
14 {} {0.334020621861 0.221010729395 0.578012975184} Si1 2 1
14 {} {0.602133028141 0.30722364776 0.443930100439} Si2 3 1
8 {} {0.556774052308 0.458752599376 0.401473805448} O2 4 1
8 {} {0.330377924207 0.353918303679 0.675508269717} O3 5 1
14 {} {0.298707685153 0.51520073288 0.674497836132} Si3 6 1
14 {} {0.503789775859 0.605033444758 0.45380328291} Si4 7 1
1 {} {0.330574364904 0.101120864908 0.664815358291} H1 8 1
1 {} {0.218278420118 0.225475832991 0.485193940299} H2 9 1
1 {} {0.663126474667 0.244288523551 0.324373172315} H3 10 1
1 {} {0.696279890269 0.315927342202 0.558939246856} H4 11 1
1 {} {0.151789333904 0.537769609989 0.665076956932} H5 12 1
1 {} {0.356033003544 0.572759577448 0.799593919928} H6 13 1
1 {} {0.333134091231 0.839396195906 0.41588084848} H7 14 1
1 {} {0.472623998201 0.683874311798 0.332717527577} H8 15 1
1 {} {0.607071025393 0.670305447883 0.539264304854} H10 16 1
8 {} {0.367189940164 0.585789710617 0.543612545631} O 17 1
1 {} {0.316491011867 0.816763991012 0.485377287851} 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