#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 {} {0.47033348411 0.219795874737 0.491311710647} O1 1 1
14 {} {0.334679890023 0.220801645688 0.581801545648} Si1 2 1
14 {} {0.603896873347 0.303682081656 0.441997145635} Si2 3 1
8 {} {0.560200051178 0.454867722092 0.394020916172} O2 4 1
8 {} {0.328450631962 0.358671471691 0.674864684312} O3 5 1
14 {} {0.292695552254 0.51878069127 0.675038416075} Si3 6 1
14 {} {0.499204597013 0.602919835086 0.446120438989} Si4 7 1
1 {} {0.338606441477 0.107994255394 0.677361719552} H1 8 1
1 {} {0.216845060418 0.216446952079 0.490757883856} H2 9 1
1 {} {0.661646093322 0.230229798669 0.326314077211} H3 10 1
1 {} {0.700727923505 0.313797926776 0.555421379454} H4 11 1
1 {} {0.138917746303 0.524980213942 0.678193131781} H5 12 1
1 {} {0.344897465621 0.565464178317 0.81127958913} H6 13 1
1 {} {0.328748530692 0.850518218607 0.415179003342} H7 14 1
1 {} {0.508669708549 0.680127674386 0.311326403659} H8 15 1
1 {} {0.602487075017 0.670391132259 0.530852482929} H10 16 1
8 {} {0.364078347804 0.596846372251 0.543127565213} O 17 1
1 {} {0.315000675709 0.836201917881 0.486089910394} 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