#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 {} {0.470502995614 0.218713194477 0.488561833192} O1 1 1
14 {} {0.334336435354 0.222426233703 0.579175260215} Si1 2 1
14 {} {0.601074977608 0.306466290452 0.442722629714} Si2 3 1
8 {} {0.552403491447 0.45703221171 0.400463555378} O2 4 1
8 {} {0.331444049594 0.358003750577 0.671625339972} O3 5 1
14 {} {0.297133896888 0.517822629207 0.672000584886} Si3 6 1
14 {} {0.503805521221 0.60483768712 0.451581589887} Si4 7 1
1 {} {0.335613782899 0.107029257442 0.671487611519} H1 8 1
1 {} {0.217089800435 0.221362892012 0.488138283609} H2 9 1
1 {} {0.661839423675 0.237501879425 0.327005147108} H3 10 1
1 {} {0.698128216285 0.318636667775 0.554374740319} H4 11 1
1 {} {0.149043836297 0.532369144758 0.674425602901} H5 12 1
1 {} {0.346507129076 0.569451420346 0.80248146202} H6 13 1
1 {} {0.332274257499 0.837270755605 0.413562135096} H7 14 1
1 {} {0.489283090152 0.678542653156 0.323239740389} H8 15 1
1 {} {0.605139374842 0.673128490236 0.538303886643} H10 16 1
8 {} {0.365287467042 0.587458219366 0.54218448595} O 17 1
1 {} {0.319178387956 0.824464591757 0.489724120833} 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