#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 {} {0.471378979306 0.22390566434 0.488831680384} O1 1 1
14 {} {0.333203397889 0.226006206317 0.580065220004} Si1 2 1
14 {} {0.603574151546 0.302958587052 0.44236639346} Si2 3 1
8 {} {0.563281145605 0.457870376854 0.387813310643} O2 4 1
8 {} {0.329768934295 0.355078226177 0.670652367749} O3 5 1
14 {} {0.283350767414 0.517283999127 0.690890396828} Si3 6 1
14 {} {0.509517653903 0.602668594249 0.434945831448} Si4 7 1
1 {} {0.336169712096 0.111410090008 0.672882520323} H1 8 1
1 {} {0.217010614477 0.221932805358 0.488065899536} H2 9 1
1 {} {0.663007080758 0.232265105615 0.326914907231} H3 10 1
1 {} {0.69876186246 0.317866041066 0.555000677966} H4 11 1
1 {} {0.135542446261 0.519145193746 0.686795508142} H5 12 1
1 {} {0.344727079747 0.560588517924 0.817107454938} H6 13 1
1 {} {0.336304588027 0.836445516175 0.40125484598} H7 14 1
1 {} {0.52540721976 0.686836406217 0.299605815108} H8 15 1
1 {} {0.596092519174 0.672761700478 0.526498412464} H10 16 1
8 {} {0.346493978752 0.608844348239 0.556576025543} O 17 1
1 {} {0.316494011672 0.818650581133 0.504790735959} 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