#MD System 2.0

@Title neb0_image07

@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 {} {0.470222066018 0.222048117433 0.490815506519} O1 1 1
14 {} {0.330859625301 0.222550644811 0.578083477915} Si1 2 1
14 {} {0.600081790936 0.312493464862 0.445525677163} Si2 3 1
8 {} {0.558839142854 0.464878097147 0.403946994658} O2 4 1
8 {} {0.326062502446 0.352813659506 0.679073884719} O3 5 1
14 {} {0.298353222423 0.514959165885 0.676727550892} Si3 6 1
14 {} {0.503698614848 0.610955933969 0.452472810655} Si4 7 1
1 {} {0.327138793944 0.100510854997 0.662094484093} H1 8 1
1 {} {0.215941808735 0.23010915188 0.48371677008} H2 9 1
1 {} {0.659071400411 0.254129653345 0.322755994376} H3 10 1
1 {} {0.695140761876 0.320059678654 0.560108130863} H4 11 1
1 {} {0.151830810997 0.541537684108 0.667135825895} H5 12 1
1 {} {0.355349928575 0.570098891976 0.802844797877} H6 13 1
1 {} {0.350947514009 0.823563844437 0.428219591046} H7 14 1
1 {} {0.483655156072 0.681775504976 0.323530305977} H8 15 1
1 {} {0.604011041513 0.684331412315 0.534231653899} H10 16 1
8 {} {0.370078755861 0.584161314013 0.546233785009} O 17 1
1 {} {0.308803194672 0.78154088044 0.473540703542} 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