#MD System 2.0

@Title neb0_image02

@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 {} {0.46820299446 0.236778867442 0.477056536127} O1 1 1
14 {} {0.329653912229 0.24367012934 0.565096879152} Si1 2 1
14 {} {0.594861237362 0.331545763253 0.43136807389} Si2 3 1
8 {} {0.541140538203 0.475439663221 0.374802628893} O2 4 1
8 {} {0.330348129142 0.375300366451 0.663090753734} O3 5 1
14 {} {0.266149782141 0.517389006851 0.714444214804} Si3 6 1
14 {} {0.530390003846 0.639621615333 0.379431554207} Si4 7 1
1 {} {0.323742638401 0.121951843204 0.650245074017} H1 8 1
1 {} {0.213614597626 0.250552755547 0.472244603159} H2 9 1
1 {} {0.665979381152 0.26031643658 0.321689379747} H3 10 1
1 {} {0.682771196106 0.354179334267 0.549862196564} H4 11 1
1 {} {0.121132156004 0.496071892581 0.736971613972} H5 12 1
1 {} {0.339179675009 0.558043803797 0.837879507236} H6 13 1
1 {} {0.389141994649 0.67910839864 0.356774215753} H7 14 1
1 {} {0.616911611958 0.697545766671 0.272812411148} H8 15 1
1 {} {0.577262276358 0.690966823378 0.512219330446} H10 16 1
8 {} {0.27973123333 0.634021109862 0.599321392234} O 17 1
1 {} {0.339872756738 0.71001440276 0.615747619663} 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