#MD System 2.0

@Title neb0_image05

@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 {} {0.470879053747 0.227756600953 0.487817294431} O1 1 1
14 {} {0.330818248172 0.224014676033 0.570389263343} Si1 2 1
14 {} {0.59320657218 0.333424994401 0.449470737978} Si2 3 1
8 {} {0.536405420523 0.485482204242 0.436376083076} O2 4 1
8 {} {0.320764020854 0.358681100451 0.666313171248} O3 5 1
14 {} {0.281805246123 0.515682425129 0.67822743155} Si3 6 1
14 {} {0.512352282184 0.652273773715 0.429545276745} Si4 7 1
1 {} {0.330158998323 0.106029219934 0.660798691449} H1 8 1
1 {} {0.213922496654 0.22286147447 0.477351939376} H2 9 1
1 {} {0.650937345753 0.278089574396 0.323517521495} H3 10 1
1 {} {0.696999894661 0.328095750646 0.557184504829} H4 11 1
1 {} {0.136056294606 0.532388104182 0.694796550895} H5 12 1
1 {} {0.361442982944 0.579248926659 0.785581882685} H6 13 1
1 {} {0.418486748737 0.77436880992 0.449630087255} H7 14 1
1 {} {0.522243642767 0.672494054413 0.281340885418} H8 15 1
1 {} {0.617973062149 0.696558015258 0.522714414121} H10 16 1
8 {} {0.319939486847 0.595077866088 0.533520355547} O 17 1
1 {} {0.295694264292 0.689990345525 0.526481915492} 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