#MD System 2.0

@Title neb0_image04

@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 {} {0.466154390258 0.240221148174 0.48873886963} O1 1 1
14 {} {0.327520812723 0.228091589311 0.575026322247} Si1 2 1
14 {} {0.586673980884 0.341769770959 0.440884756866} Si2 3 1
8 {} {0.525935188462 0.490714722249 0.407897267712} O2 4 1
8 {} {0.314486510309 0.353853843274 0.680943849792} O3 5 1
14 {} {0.275310177302 0.511359645452 0.701125123271} Si3 6 1
14 {} {0.535325152787 0.655434701024 0.4019115956} Si4 7 1
1 {} {0.33148502374 0.102172818135 0.65500937612} H1 8 1
1 {} {0.20944920659 0.229184057574 0.483043568894} H2 9 1
1 {} {0.644615235406 0.279779985076 0.318901749144} H3 10 1
1 {} {0.686506183087 0.354258923163 0.550707598384} H4 11 1
1 {} {0.127804274465 0.527353796735 0.703016995101} H5 12 1
1 {} {0.340547708756 0.55715531189 0.826000980508} H6 13 1
1 {} {0.409076340784 0.735869108704 0.398112494334} H7 14 1
1 {} {0.595198963324 0.685777412567 0.269945039648} H8 15 1
1 {} {0.619642919925 0.70386112851 0.514396302832} H10 16 1
8 {} {0.333562110729 0.601383629261 0.575331398172} O 17 1
1 {} {0.280791882736 0.674276325105 0.540064718753} 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