#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 {} {0.467688085693 0.230081963898 0.484307356598} O1 1 1
14 {} {0.330653686086 0.231652150689 0.574624663658} Si1 2 1
14 {} {0.586311396363 0.334734238068 0.438097576464} Si2 3 1
8 {} {0.520044039199 0.480695823732 0.403228277548} O2 4 1
8 {} {0.325543785806 0.362482321726 0.674767822787} O3 5 1
14 {} {0.279044232192 0.517321921763 0.700438618426} Si3 6 1
14 {} {0.52210206207 0.645997803209 0.404792605898} Si4 7 1
1 {} {0.32974539 0.112979264719 0.664320711067} H1 8 1
1 {} {0.213426589025 0.234206834064 0.482823668958} H2 9 1
1 {} {0.651397242595 0.277801754788 0.31741300639} H3 10 1
1 {} {0.682130324325 0.350185624528 0.550165240238} H4 11 1
1 {} {0.130301707729 0.528565139755 0.70059018415} H5 12 1
1 {} {0.338138262601 0.562150515904 0.829366633166} H6 13 1
1 {} {0.396698590279 0.728211938656 0.392649553925} H7 14 1
1 {} {0.586633663675 0.682978780585 0.275223745863} H8 15 1
1 {} {0.604676806547 0.694349727982 0.519223956182} H10 16 1
8 {} {0.340902995515 0.607374369475 0.57685969021} O 17 1
1 {} {0.304647267182 0.690747787365 0.542164674799} 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