#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 {} {0.482371372525 0.202129839457 0.502708432312} O1 1 1
14 {} {0.339708564188 0.211796326892 0.585442805852} Si1 2 1
14 {} {0.608978562015 0.294982010052 0.456479658477} Si2 3 1
8 {} {0.561363813815 0.449782190519 0.439491675293} O2 4 1
8 {} {0.320155631456 0.361967002268 0.645483410869} O3 5 1
14 {} {0.289102385379 0.523455812214 0.650227836407} Si3 6 1
14 {} {0.496562504274 0.598758790659 0.436020411156} Si4 7 1
1 {} {0.342034535126 0.117061944514 0.700075130185} H1 8 1
1 {} {0.231213315018 0.179458326096 0.488867528196} H2 9 1
1 {} {0.658655085926 0.24897902368 0.324238242875} H3 10 1
1 {} {0.71361941845 0.287994144013 0.561812935563} H4 11 1
1 {} {0.141789909722 0.54307567175 0.655133147794} H5 12 1
1 {} {0.352096386484 0.579656071283 0.772398488225} H6 13 1
1 {} {0.345087557903 0.891613175503 0.472779469102} H7 14 1
1 {} {0.470929920662 0.636544340315 0.295050216663} H8 15 1
1 {} {0.595284304012 0.690759276099 0.498484514411} H10 16 1
8 {} {0.353076770192 0.595857733123 0.517107061198} O 17 1
1 {} {0.308055701354 0.85864630807 0.529256794425} 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