#MD System 2.0

@Title neb0_image04

@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 {} {0.470239101006 0.23030400803 0.482831278446} O1 1 1
14 {} {0.333329235073 0.234734392958 0.570708983316} Si1 2 1
14 {} {0.589968759438 0.331332751964 0.437522653535} Si2 3 1
8 {} {0.524960484933 0.477135525739 0.399214137766} O2 4 1
8 {} {0.333588930991 0.373451230385 0.658763447672} O3 5 1
14 {} {0.278930037502 0.521877439217 0.697623692059} Si3 6 1
14 {} {0.519817245438 0.642072730062 0.402919124996} Si4 7 1
1 {} {0.330877594161 0.119949710767 0.663240758902} H1 8 1
1 {} {0.21518818317 0.233259528874 0.482058656008} H2 9 1
1 {} {0.657024046469 0.25853695899 0.328294320557} H3 10 1
1 {} {0.687610820522 0.337354313621 0.547874430054} H4 11 1
1 {} {0.128245651394 0.524383827407 0.704071877063} H5 12 1
1 {} {0.340424260457 0.563687811499 0.828479679981} H6 13 1
1 {} {0.393091980972 0.727159612934 0.403492721456} H7 14 1
1 {} {0.570532605256 0.687801823213 0.272104709669} H8 15 1
1 {} {0.589532936982 0.686452114199 0.527048175673} H10 16 1
8 {} {0.334019868949 0.616166155111 0.57753846148} O 17 1
1 {} {0.31270438685 0.706858028457 0.547270905254} 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