#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 {} {0.464982204969 0.258247620117 0.48895560677} O1 1 1
14 {} {0.325915744168 0.228371428957 0.570034855025} Si1 2 1
14 {} {0.592642668867 0.349796067205 0.445928034518} Si2 3 1
8 {} {0.549812761575 0.504040599595 0.422229250472} O2 4 1
8 {} {0.289657813723 0.347283421805 0.678703898848} O3 5 1
14 {} {0.247380670866 0.505029659421 0.70398173915} Si3 6 1
14 {} {0.572897392062 0.665163955528 0.399769894122} Si4 7 1
1 {} {0.342062175392 0.101515162591 0.647010715823} H1 8 1
1 {} {0.216484275306 0.216180769866 0.468807271718} H2 9 1
1 {} {0.645949627492 0.292499395589 0.320906348508} H3 10 1
1 {} {0.696859822809 0.345648144781 0.55180444052} H4 11 1
1 {} {0.105421452025 0.516218930319 0.748695974213} H5 12 1
1 {} {0.345085243329 0.557694929461 0.803969427392} H6 13 1
1 {} {0.444205589364 0.734130679846 0.425955093154} H7 14 1
1 {} {0.614741784548 0.69072078901 0.259866719305} H8 15 1
1 {} {0.680850783441 0.715323469859 0.489645634147} H10 16 1
8 {} {0.264257769012 0.582116914337 0.559055126898} O 17 1
1 {} {0.210878216316 0.662535914439 0.545738136357} 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