#MD System 2.0

@Title neb0_image06

@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 {} {0.474254933689 0.234432577533 0.492459191175} O1 1 1
14 {} {0.327838223888 0.217562880597 0.56408904355} Si1 2 1
14 {} {0.607201711118 0.325803134085 0.463996872873} Si2 3 1
8 {} {0.579397872594 0.48428829841 0.492028432656} O2 4 1
8 {} {0.284280641219 0.351815031923 0.647190988757} O3 5 1
14 {} {0.283148922239 0.515624585819 0.650830727232} Si3 6 1
14 {} {0.490406637325 0.615021607998 0.449323432911} Si4 7 1
1 {} {0.335995251385 0.109063667405 0.663210814261} H1 8 1
1 {} {0.227936839632 0.18640255208 0.459251585591} H2 9 1
1 {} {0.648036429316 0.31239320783 0.321806067818} H3 10 1
1 {} {0.713993677857 0.285478392371 0.558182190525} H4 11 1
1 {} {0.146517923612 0.546923905909 0.702185864887} H5 12 1
1 {} {0.383934353292 0.573125461636 0.742685326295} H6 13 1
1 {} {0.38875233557 0.809811241196 0.522243216517} H7 14 1
1 {} {0.47416938327 0.637040483329 0.304058368387} H8 15 1
1 {} {0.592353683463 0.718382274833 0.490853092649} H10 16 1
8 {} {0.328595954052 0.578141295296 0.50341682744} O 17 1
1 {} {0.32327120069 0.771207390414 0.503246156173} 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