#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 {} {0.47087976913 0.228460135472 0.492839922488} O1 1 1
14 {} {0.330196297115 0.220355269829 0.576883204141} Si1 2 1
14 {} {0.611550658505 0.300986868295 0.44981303008} Si2 3 1
8 {} {0.586351893002 0.458835273387 0.410088995634} O2 4 1
8 {} {0.31605750006 0.348086492831 0.680051075714} O3 5 1
14 {} {0.300979136107 0.512133720933 0.673280334374} Si3 6 1
14 {} {0.511501343324 0.599929377684 0.450402561234} Si4 7 1
1 {} {0.329632681281 0.0962134979434 0.658258419082} H1 8 1
1 {} {0.218238353091 0.222873298031 0.47868032496} H2 9 1
1 {} {0.66281352809 0.23040843981 0.329465046199} H3 10 1
1 {} {0.707762733673 0.292182807396 0.563891509609} H4 11 1
1 {} {0.157129454739 0.54854640024 0.660114672253} H5 12 1
1 {} {0.363958923213 0.568357363666 0.796318841381} H6 13 1
1 {} {0.318697457246 0.891313226047 0.462106986957} H7 14 1
1 {} {0.466312179589 0.66894941024 0.326431737316} H8 15 1
1 {} {0.60727137256 0.683031742312 0.529362713791} H10 16 1
8 {} {0.376921799994 0.570312778406 0.539457463104} O 17 1
1 {} {0.273831167715 0.831541774888 0.453610963787} 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