#MD System 2.0

@Title neb0_image06

@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 {} {0.468305916985 0.22203019125 0.486917362145} O1 1 1
14 {} {0.331004593499 0.225892349656 0.576785525367} Si1 2 1
14 {} {0.594127162585 0.319344150045 0.443334645617} Si2 3 1
8 {} {0.541379290996 0.468359539275 0.408013021133} O2 4 1
8 {} {0.327181979126 0.355663993501 0.677484554866} O3 5 1
14 {} {0.295530330967 0.517069941989 0.680433916781} Si3 6 1
14 {} {0.498982875076 0.619795179277 0.450178692262} Si4 7 1
1 {} {0.327901444383 0.105935821278 0.663102434729} H1 8 1
1 {} {0.216080829431 0.231613157219 0.483066202917} H2 9 1
1 {} {0.656214197307 0.268144347579 0.318874379454} H3 10 1
1 {} {0.689042189223 0.334111589602 0.55712509446} H4 11 1
1 {} {0.148380262512 0.539249076221 0.67511491431} H5 12 1
1 {} {0.349711147456 0.569846985984 0.808701671738} H6 13 1
1 {} {0.369024965499 0.786388899551 0.426053141336} H7 14 1
1 {} {0.504717548398 0.681301244489 0.312241983276} H8 15 1
1 {} {0.598504108807 0.692655084166 0.533559003204} H10 16 1
8 {} {0.365505435332 0.588849852289 0.550086797158} O 17 1
1 {} {0.328491829782 0.746266553955 0.479984646766} 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