#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 {} {0.469865045933 0.227858991049 0.481659669517} O1 1 1
14 {} {0.331425806116 0.236662424359 0.572415026161} Si1 2 1
14 {} {0.600670344845 0.318970488775 0.437001222773} Si2 3 1
8 {} {0.54935479363 0.471158516898 0.385028939813} O2 4 1
8 {} {0.331856117931 0.371956900938 0.663580982459} O3 5 1
14 {} {0.278774848021 0.529023273134 0.696961251648} Si3 6 1
14 {} {0.509043506675 0.639840891748 0.400809965139} Si4 7 1
1 {} {0.329094311083 0.114515730002 0.661023391131} H1 8 1
1 {} {0.214262656659 0.236504672968 0.477041405814} H2 9 1
1 {} {0.667356415944 0.239369259762 0.327479175212} H3 10 1
1 {} {0.693993407003 0.330050303574 0.555023889304} H4 11 1
1 {} {0.127726857571 0.509709971722 0.710514557407} H5 12 1
1 {} {0.343039801923 0.552088553832 0.833422663221} H6 13 1
1 {} {0.372430502951 0.757207957753 0.382027447537} H7 14 1
1 {} {0.567421791763 0.692185943989 0.276988671249} H8 15 1
1 {} {0.583422894353 0.678189383508 0.526908606868} H10 16 1
8 {} {0.322656555423 0.63461817936 0.584050305622} O 17 1
1 {} {0.317690476992 0.732606519937 0.55912083445} 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