#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 {} {0.469968152323 0.223240357531 0.49176425879} O1 1 1
14 {} {0.33064152835 0.221928667018 0.578490138082} Si1 2 1
14 {} {0.600331145947 0.312282282442 0.44615337804} Si2 3 1
8 {} {0.561610457635 0.465331814197 0.405079071998} O2 4 1
8 {} {0.32491015372 0.352371816817 0.678495524697} O3 5 1
14 {} {0.29809950897 0.514516734512 0.675803910401} Si3 6 1
14 {} {0.503836131288 0.610739132449 0.451727588663} Si4 7 1
1 {} {0.327430571806 0.100333313881 0.662458096608} H1 8 1
1 {} {0.215930666638 0.229003322508 0.484932758367} H2 9 1
1 {} {0.658186189152 0.252218670864 0.323534059408} H3 10 1
1 {} {0.69651523072 0.318732011028 0.559892937217} H4 11 1
1 {} {0.151834890035 0.541958899321 0.666043617261} H5 12 1
1 {} {0.355725423841 0.570841149487 0.80093883188} H6 13 1
1 {} {0.350127525354 0.826354730363 0.430187723538} H7 14 1
1 {} {0.48347177455 0.680763886901 0.322500000667} H8 15 1
1 {} {0.602264875952 0.685816909221 0.532908091569} H10 16 1
8 {} {0.370529991472 0.582174560839 0.544326404461} O 17 1
1 {} {0.308671913789 0.783909684325 0.475821551519} 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