#MD System 2.0

@Title neb0_image05

@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 {} {0.469505494894 0.226376779351 0.482700501306} O1 1 1
14 {} {0.331559642939 0.23290573895 0.57388094872} Si1 2 1
14 {} {0.601383644446 0.314876811166 0.438447070917} Si2 3 1
8 {} {0.551072654414 0.467699287024 0.387938820233} O2 4 1
8 {} {0.331893586547 0.368816358673 0.666913724273} O3 5 1
14 {} {0.282086854388 0.526613932586 0.691268877377} Si3 6 1
14 {} {0.509276591884 0.630613748806 0.414696399586} Si4 7 1
1 {} {0.330699595384 0.112172834395 0.663318581336} H1 8 1
1 {} {0.214603840955 0.233290442793 0.478742876899} H2 9 1
1 {} {0.6668372451 0.238209072439 0.326854374625} H3 10 1
1 {} {0.695352681394 0.32793479643 0.555272077037} H4 11 1
1 {} {0.129054410256 0.512243440883 0.706820601939} H5 12 1
1 {} {0.342138593718 0.553802503609 0.830354636192} H6 13 1
1 {} {0.356358735652 0.784600359028 0.403610179068} H7 14 1
1 {} {0.548421624543 0.688133502889 0.285264706136} H8 15 1
1 {} {0.589293128875 0.678621207213 0.53161545723} H10 16 1
8 {} {0.333214988581 0.63797330682 0.569676602582} O 17 1
1 {} {0.32733282926 0.737633832801 0.523681559037} 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