#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 {} {0.471021041303 0.220616231596 0.4898624896} O1 1 1
14 {} {0.332491406869 0.220553962497 0.57718270311} Si1 2 1
14 {} {0.603622057105 0.30670026743 0.445023458508} Si2 3 1
8 {} {0.563286153529 0.45958002263 0.402336890508} O2 4 1
8 {} {0.327161361955 0.351095050737 0.677646026978} O3 5 1
14 {} {0.299496780879 0.513184294474 0.675844157958} Si3 6 1
14 {} {0.506222533629 0.604291314454 0.453596645504} Si4 7 1
1 {} {0.328879537141 0.0988369234705 0.661799536057} H1 8 1
1 {} {0.217416639296 0.227551761933 0.483349609629} H2 9 1
1 {} {0.663040308855 0.241969904004 0.325730560851} H3 10 1
1 {} {0.698461786176 0.31386021935 0.559397920008} H4 11 1
1 {} {0.153346056172 0.53894002787 0.665969000417} H5 12 1
1 {} {0.356543800009 0.569603970458 0.801005274676} H6 13 1
1 {} {0.332641314481 0.853489756679 0.421166368253} H7 14 1
1 {} {0.473966034401 0.681761574798 0.331806435606} H8 15 1
1 {} {0.608746057637 0.673024102369 0.535875496791} H10 16 1
8 {} {0.371386553813 0.581341792907 0.545012652166} O 17 1
1 {} {0.302356733965 0.816116802816 0.478452723988} 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