#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 {} {0.476818744739 0.219553281462 0.499665360814} O1 1 1
14 {} {0.335573063849 0.213067850306 0.58367007326} Si1 2 1
14 {} {0.614421334699 0.295296510819 0.45477405044} Si2 3 1
8 {} {0.588816386926 0.45540000937 0.428380146613} O2 4 1
8 {} {0.313096678776 0.351380425005 0.669240885869} O3 5 1
14 {} {0.291050857619 0.51276041982 0.647679637011} Si3 6 1
14 {} {0.496298010749 0.590584302451 0.431352821577} Si4 7 1
1 {} {0.342252671871 0.101847239147 0.681419288207} H1 8 1
1 {} {0.225337263978 0.194255599306 0.485764006804} H2 9 1
1 {} {0.660442443253 0.233335030697 0.32780651962} H3 10 1
1 {} {0.717180680173 0.284418370536 0.562190461955} H4 11 1
1 {} {0.146784492303 0.545577482967 0.646152926706} H5 12 1
1 {} {0.364918160915 0.580711317222 0.757253382268} H6 13 1
1 {} {0.33876979382 0.9281621106 0.501955560996} H7 14 1
1 {} {0.469997006766 0.635508807158 0.292052066466} H8 15 1
1 {} {0.56664647694 0.695306316044 0.512025657569} H10 16 1
8 {} {0.350571446777 0.559044136655 0.500602001667} O 17 1
1 {} {0.31111032599 0.876308616977 0.549072873993} 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