#MD System 2.0

@Title neb0_image01

@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 {} {0.467844176285 0.241082072961 0.472925587884} O1 1 1
14 {} {0.328359131201 0.249057227335 0.559561574715} Si1 2 1
14 {} {0.59845480583 0.331568978476 0.430318407445} Si2 3 1
8 {} {0.551554787224 0.475317012185 0.367480727432} O2 4 1
8 {} {0.331575626849 0.379645817134 0.658910803937} O3 5 1
14 {} {0.263819886004 0.515262467292 0.722607281594} Si3 6 1
14 {} {0.530480043641 0.638167909669 0.373989969604} Si4 7 1
1 {} {0.319565487615 0.125959631974 0.642473641493} H1 8 1
1 {} {0.213282703575 0.25990305353 0.465738878668} H2 9 1
1 {} {0.671314103692 0.256749125764 0.324622503112} H3 10 1
1 {} {0.682352748062 0.356310627174 0.551105458307} H4 11 1
1 {} {0.119800573345 0.489395370556 0.74662970529} H5 12 1
1 {} {0.340119696096 0.546565569538 0.846648269366} H6 13 1
1 {} {0.387823844295 0.670080280426 0.344811615733} H7 14 1
1 {} {0.619676061303 0.702906667539 0.273935068607} H8 15 1
1 {} {0.566048703358 0.690629562514 0.509985130942} H10 16 1
8 {} {0.269104237783 0.644657309577 0.619366644063} O 17 1
1 {} {0.348909527836 0.699259255802 0.619946729107} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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