#MD System 2.0

@Title neb0_image03

@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 {} {0.465098867648 0.24436403083 0.487756209839} O1 1 1
14 {} {0.327888702677 0.234914667788 0.577077674815} Si1 2 1
14 {} {0.585876498069 0.341201288686 0.432982071395} Si2 3 1
8 {} {0.526265567833 0.484846678193 0.383422833404} O2 4 1
8 {} {0.318406441236 0.357822225596 0.685776336511} O3 5 1
14 {} {0.268631310671 0.510439182719 0.71749601566} Si3 6 1
14 {} {0.542100462063 0.649229744691 0.376815933433} Si4 7 1
1 {} {0.331961852142 0.107707665397 0.653539932743} H1 8 1
1 {} {0.209619125011 0.239724096397 0.486960728596} H2 9 1
1 {} {0.648093411535 0.270318504764 0.317690921115} H3 10 1
1 {} {0.682732358322 0.365372929977 0.544057463769} H4 11 1
1 {} {0.119552320079 0.516059303561 0.723586129736} H5 12 1
1 {} {0.329438187248 0.550936520835 0.847365463432} H6 13 1
1 {} {0.411254224502 0.712609202861 0.347048519719} H7 14 1
1 {} {0.637433895172 0.68023921319 0.266067603492} H8 15 1
1 {} {0.59802606532 0.703902201537 0.504353579863} H10 16 1
8 {} {0.323666101595 0.607258578539 0.593140090138} O 17 1
1 {} {0.284040758042 0.695571974262 0.585920394935} 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