#MD System 2.0

@Title neb0_image08

@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 {} {0.471451206234 0.218404384535 0.49382679969} O1 1 1
14 {} {0.335324182593 0.221131682403 0.585570861345} Si1 2 1
14 {} {0.604213843762 0.300423860141 0.443192077193} Si2 3 1
8 {} {0.565152383706 0.451967168596 0.394048294812} O2 4 1
8 {} {0.32662959713 0.35962459483 0.672629575983} O3 5 1
14 {} {0.288416903934 0.51393440525 0.680073285283} Si3 6 1
14 {} {0.514621229103 0.602121323819 0.431884265684} Si4 7 1
1 {} {0.340675312077 0.108466406913 0.681144983272} H1 8 1
1 {} {0.218166915326 0.211726831239 0.495142144025} H2 9 1
1 {} {0.6597254306 0.228193391909 0.326852706215} H3 10 1
1 {} {0.70165639549 0.309599711106 0.554824555966} H4 11 1
1 {} {0.142930049839 0.526328299408 0.670763613265} H5 12 1
1 {} {0.345526901563 0.567263287878 0.804738908077} H6 13 1
1 {} {0.329549923336 0.8737858185 0.396660417244} H7 14 1
1 {} {0.509655925485 0.678366016753 0.314467743369} H8 15 1
1 {} {0.601278840188 0.666416812278 0.526959046072} H10 16 1
8 {} {0.349196083 0.59398614836 0.557406252018} O 17 1
1 {} {0.305915016634 0.840777816182 0.500872470591} 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
12 5 0 0
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
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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