#MD System 2.0

@Title neb0_image03

@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 {} {0.459991455281 0.26225621085 0.49345680039} O1 1 1
14 {} {0.324950055817 0.2363425526 0.582262493113} Si1 2 1
14 {} {0.58343680106 0.349869447407 0.431621031056} Si2 3 1
8 {} {0.530042287984 0.492803947208 0.372671076405} O2 4 1
8 {} {0.307660610125 0.349124906562 0.699828980092} O3 5 1
14 {} {0.261866789957 0.504588390119 0.731728681139} Si3 6 1
14 {} {0.558518149146 0.655253601507 0.363735766193} Si4 7 1
1 {} {0.338483511456 0.103920165075 0.648531970232} H1 8 1
1 {} {0.20587838092 0.23966537302 0.492209522034} H2 9 1
1 {} {0.639677421236 0.271036202854 0.319422833929} H3 10 1
1 {} {0.683232188807 0.375214366393 0.539016528503} H4 11 1
1 {} {0.112965347417 0.515112180798 0.729119822264} H5 12 1
1 {} {0.318943266945 0.536624036933 0.86495621141} H6 13 1
1 {} {0.432135945735 0.725850474322 0.325680672054} H7 14 1
1 {} {0.661176462264 0.68102222279 0.258075452023} H8 15 1
1 {} {0.608218885562 0.707957155042 0.494119638159} H10 16 1
8 {} {0.323766691832 0.6092970262 0.619914902765} O 17 1
1 {} {0.259141954942 0.656579795971 0.564705416257} 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