#MD System 2.0

@Title neb0_image06

@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 {} {0.475037540496 0.229108095039 0.487788103407} O1 1 1
14 {} {0.330676561971 0.215922020153 0.564909887673} Si1 2 1
14 {} {0.608546500674 0.320616291493 0.461556168134} Si2 3 1
8 {} {0.576402245439 0.478840314255 0.483040608131} O2 4 1
8 {} {0.292789366759 0.351317992022 0.650755850127} O3 5 1
14 {} {0.284353748659 0.515810071346 0.650594388816} Si3 6 1
14 {} {0.489857960851 0.613013682844 0.448183592246} Si4 7 1
1 {} {0.33401565648 0.105074432123 0.663731284396} H1 8 1
1 {} {0.225908444147 0.192205363034 0.462069233293} H2 9 1
1 {} {0.649988799259 0.302662416889 0.319947293625} H3 10 1
1 {} {0.713638254125 0.291169691856 0.5615966721} H4 11 1
1 {} {0.146071880126 0.546999886551 0.697026456093} H5 12 1
1 {} {0.384591753041 0.574985535483 0.741726494123} H6 13 1
1 {} {0.388235305073 0.811236093593 0.528339580634} H7 14 1
1 {} {0.469536747471 0.648232728341 0.305788389952} H8 15 1
1 {} {0.590132962313 0.717370851064 0.495795898488} H10 16 1
8 {} {0.329695346642 0.576613785597 0.502598625089} O 17 1
1 {} {0.320606863286 0.781338685567 0.505609618454} 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