#MD System 2.0

@Title neb0_image07

@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 {} {0.470485424315 0.241238052054 0.492449193601} O1 1 1
14 {} {0.332361603983 0.222048067028 0.578062481377} Si1 2 1
14 {} {0.616083997658 0.305701406802 0.451612364009} Si2 3 1
8 {} {0.598920824341 0.466744115149 0.418531049483} O2 4 1
8 {} {0.306237586301 0.34816647663 0.682145052902} O3 5 1
14 {} {0.291125180513 0.510261041332 0.656745474277} Si3 6 1
14 {} {0.496252798774 0.594496954803 0.439565594381} Si4 7 1
1 {} {0.341890522973 0.100327311043 0.661423027431} H1 8 1
1 {} {0.221692328896 0.214520065894 0.479172182434} H2 9 1
1 {} {0.664172814871 0.236054410331 0.329153287291} H3 10 1
1 {} {0.712859789581 0.282126949248 0.564050170469} H4 11 1
1 {} {0.146729798377 0.548569841268 0.658091987741} H5 12 1
1 {} {0.369951485543 0.586164271727 0.759029572088} H6 13 1
1 {} {0.348930112414 0.891945189785 0.490515499798} H7 14 1
1 {} {0.453797325226 0.654919013568 0.310175634119} H8 15 1
1 {} {0.566647110166 0.691087928537 0.526900877275} H10 16 1
8 {} {0.354317149608 0.545723368477 0.508121727653} O 17 1
1 {} {0.317630136629 0.832423354007 0.525312661896} 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