#MD System 2.0

@Title neb0_image08

@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 {} {0.47242979427 0.224740713255 0.493628025762} O1 1 1
14 {} {0.331374890729 0.218576707103 0.576777140065} Si1 2 1
14 {} {0.613888154216 0.296456563832 0.452052177879} Si2 3 1
8 {} {0.592331565653 0.455820119835 0.420352609165} O2 4 1
8 {} {0.313643696471 0.34978828298 0.674974923695} O3 5 1
14 {} {0.300315781055 0.513576725078 0.66765221704} Si3 6 1
14 {} {0.511301704054 0.596044424339 0.447367525961} Si4 7 1
1 {} {0.332204556519 0.0976373980038 0.662676997844} H1 8 1
1 {} {0.219992046251 0.213940955633 0.478068043527} H2 9 1
1 {} {0.663090938321 0.230468383859 0.328780048597} H3 10 1
1 {} {0.710392432884 0.282225371949 0.564370640031} H4 11 1
1 {} {0.157523962603 0.553005346736 0.65867252103} H5 12 1
1 {} {0.36634095094 0.56853567995 0.788949271466} H6 13 1
1 {} {0.31069912043 0.911675181329 0.475207621442} H7 14 1
1 {} {0.471901327968 0.653114738132 0.316206736626} H8 15 1
1 {} {0.5985121144 0.68692085465 0.526304620117} H10 16 1
8 {} {0.372900003413 0.570876243373 0.531679183029} O 17 1
1 {} {0.271243213232 0.849114184731 0.467337411945} 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