#MD System 2.0

@Title neb0_image02

@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 {} {0.463968106356 0.252302466493 0.489795209169} O1 1 1
14 {} {0.328548932565 0.239518763062 0.581316726427} Si1 2 1
14 {} {0.586451767758 0.343399334115 0.4300891481} Si2 3 1
8 {} {0.529159552459 0.485127651087 0.370282189851} O2 4 1
8 {} {0.319211650568 0.36225636943 0.690032212811} O3 5 1
14 {} {0.252097243817 0.508423847272 0.725503643236} Si3 6 1
14 {} {0.549755220011 0.648395449728 0.362835389291} Si4 7 1
1 {} {0.336796930614 0.111270305237 0.656158682009} H1 8 1
1 {} {0.2102490947 0.242237974231 0.490753786792} H2 9 1
1 {} {0.648130895917 0.266286901923 0.319179056719} H3 10 1
1 {} {0.684706682428 0.372111454648 0.538895355891} H4 11 1
1 {} {0.105890110156 0.491660689499 0.741243974269} H5 12 1
1 {} {0.319026095349 0.557196810767 0.849344557095} H6 13 1
1 {} {0.42176590881 0.712352959928 0.321340221002} H7 14 1
1 {} {0.657281571903 0.681901318155 0.265400568157} H8 15 1
1 {} {0.58914601967 0.701311484462 0.497104899686} H10 16 1
8 {} {0.267523974431 0.61654598078 0.60145608211} O 17 1
1 {} {0.340376328081 0.68021816636 0.600326450979} 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