#MD System 2.0

@Title neb0_image03

@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 {} {0.467267217472 0.23516697595 0.483791024164} O1 1 1
14 {} {0.329629837463 0.236597740572 0.573411747159} Si1 2 1
14 {} {0.587960520873 0.335374261488 0.434122001192} Si2 3 1
8 {} {0.526194930957 0.47932229376 0.386715368023} O2 4 1
8 {} {0.325847531704 0.366696512779 0.673695950235} O3 5 1
14 {} {0.270789671162 0.51627166384 0.711108153204} Si3 6 1
14 {} {0.533345745955 0.644145335822 0.384049869876} Si4 7 1
1 {} {0.328818219561 0.114058052925 0.657984579328} H1 8 1
1 {} {0.21323858091 0.238952224156 0.480368641159} H2 9 1
1 {} {0.655005011967 0.270935331474 0.318397500538} H3 10 1
1 {} {0.682592096801 0.354254251278 0.547681681213} H4 11 1
1 {} {0.122208907452 0.514076586275 0.72263703914} H5 12 1
1 {} {0.335447449284 0.558033099838 0.838261958823} H6 13 1
1 {} {0.398219028178 0.701691439409 0.362019119878} H7 14 1
1 {} {0.619886259869 0.686615565465 0.269120688369} H8 15 1
1 {} {0.593591095995 0.695662575182 0.511434950556} H10 16 1
8 {} {0.318044344234 0.614916413028 0.586513934191} O 17 1
1 {} {0.301999662732 0.709747632687 0.589743797817} 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