#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 {} {0.465651085715 0.242030573366 0.486732670131} O1 1 1
14 {} {0.328502433672 0.235381445487 0.575921327464} Si1 2 1
14 {} {0.586830557353 0.339223264574 0.433597049106} Si2 3 1
8 {} {0.526752222471 0.48334585985 0.384046146301} O2 4 1
8 {} {0.320450213456 0.359852238361 0.682200716887} O3 5 1
14 {} {0.269371161684 0.512375847298 0.715752720894} Si3 6 1
14 {} {0.539914098781 0.647474901252 0.378611557168} Si4 7 1
1 {} {0.331145302002 0.10929994702 0.654495185909} H1 8 1
1 {} {0.210292321202 0.239700810596 0.48545330089} H2 9 1
1 {} {0.649546734244 0.269993601209 0.31801515036} H3 10 1
1 {} {0.683008859847 0.362651461961 0.545235057023} H4 11 1
1 {} {0.120432195 0.515461183237 0.723245174379} H5 12 1
1 {} {0.33101159154 0.552620188576 0.845243405611} H6 13 1
1 {} {0.407362773821 0.711398342952 0.350563444371} H7 14 1
1 {} {0.632831012099 0.681562060881 0.266572390749} H8 15 1
1 {} {0.596189146312 0.701971912598 0.506454178726} H10 16 1
8 {} {0.322108960851 0.608549148719 0.591554791422} O 17 1
1 {} {0.288685471894 0.699625213352 0.587363657959} 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