#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 {} {0.467854897724 0.240408909694 0.472440488791} O1 1 1
14 {} {0.328431962897 0.248794282772 0.55912302001} Si1 2 1
14 {} {0.598437991399 0.331266945877 0.430779028124} Si2 3 1
8 {} {0.551606247278 0.475137598886 0.36812675317} O2 4 1
8 {} {0.33281243151 0.379760695753 0.6585144716} O3 5 1
14 {} {0.264675836468 0.515337516725 0.722380072348} Si3 6 1
14 {} {0.529770304613 0.637955242795 0.374372730501} Si4 7 1
1 {} {0.319391586276 0.125448760154 0.64193337442} H1 8 1
1 {} {0.213104919842 0.260146839026 0.465312374608} H2 9 1
1 {} {0.671103164074 0.256846694572 0.324900959166} H3 10 1
1 {} {0.682619564597 0.355988932545 0.551454790404} H4 11 1
1 {} {0.120030337643 0.490598181022 0.745989505712} H5 12 1
1 {} {0.341016215499 0.545297394771 0.846788194383} H6 13 1
1 {} {0.387418508591 0.67004371438 0.345581785812} H7 14 1
1 {} {0.618745359668 0.702770531038 0.273979175337} H8 15 1
1 {} {0.566107683124 0.690805367695 0.510190302072} H10 16 1
8 {} {0.269079118255 0.64360842858 0.619296472838} O 17 1
1 {} {0.347880018243 0.702301914838 0.619894492612} 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