#MD System 2.0

@Title neb0_image04

@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 {} {0.468457975318 0.26265518943 0.492279976247} O1 1 1
14 {} {0.327255353712 0.230176149725 0.566988435073} Si1 2 1
14 {} {0.600122757215 0.348361056637 0.449073353444} Si2 3 1
8 {} {0.56395280585 0.506377560969 0.431365308252} O2 4 1
8 {} {0.279253137188 0.349280125925 0.667659423166} O3 5 1
14 {} {0.235144147222 0.503837517039 0.699234632824} Si3 6 1
14 {} {0.587958818698 0.665567060079 0.402357353488} Si4 7 1
1 {} {0.344088635782 0.107745130319 0.649069883462} H1 8 1
1 {} {0.221987920104 0.213744572887 0.463435644766} H2 9 1
1 {} {0.648892901053 0.295782828116 0.319881141003} H3 10 1
1 {} {0.701412824221 0.333110151902 0.555943147357} H4 11 1
1 {} {0.106924696394 0.502302313727 0.776100093534} H5 12 1
1 {} {0.342184475816 0.570050195567 0.779250040433} H6 13 1
1 {} {0.46766813336 0.741911111507 0.445741222842} H7 14 1
1 {} {0.610381987735 0.685403248263 0.256598983876} H8 15 1
1 {} {0.705798952178 0.714024787912 0.479286615468} H10 16 1
8 {} {0.219169458201 0.577110711701 0.551908502674} O 17 1
1 {} {0.179430948016 0.665078042064 0.544884557377} 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