#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 {} {0.473660173006 0.237756824238 0.493483498469} O1 1 1
14 {} {0.326731465753 0.217761824352 0.56351222428} Si1 2 1
14 {} {0.606859933529 0.329235301603 0.465694629832} Si2 3 1
8 {} {0.57877337586 0.486789841643 0.499314753221} O2 4 1
8 {} {0.279902965521 0.35273070664 0.643451651872} O3 5 1
14 {} {0.282181303649 0.516794840577 0.652050662325} Si3 6 1
14 {} {0.490256333075 0.616107538806 0.450918649226} Si4 7 1
1 {} {0.337362503412 0.110076932347 0.665279774181} H1 8 1
1 {} {0.228672053549 0.183627184998 0.456203850806} H2 9 1
1 {} {0.646685605989 0.319224752643 0.32150121398} H3 10 1
1 {} {0.714784117738 0.282625509902 0.556804225862} H4 11 1
1 {} {0.14711181669 0.549552250832 0.704313375009} H5 12 1
1 {} {0.383265697728 0.571884416216 0.743112223719} H6 13 1
1 {} {0.389517142715 0.805042485551 0.520535356616} H7 14 1
1 {} {0.475169395278 0.630605107988 0.304474439524} H8 15 1
1 {} {0.594602093137 0.719869728838 0.48788075801} H10 16 1
8 {} {0.328635922765 0.577647792632 0.505035755682} O 17 1
1 {} {0.325914094494 0.765184978631 0.497491188116} 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