#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 {} {0.464904039323 0.247943477893 0.487201985979} O1 1 1
14 {} {0.325721113104 0.230182604441 0.572163342914} Si1 2 1
14 {} {0.588827720462 0.345539583036 0.44283439626} Si2 3 1
8 {} {0.536471040629 0.497368615395 0.412202829131} O2 4 1
8 {} {0.301240039566 0.353784831482 0.67781340086} O3 5 1
14 {} {0.258042080151 0.509461201723 0.70623384766} Si3 6 1
14 {} {0.555803101282 0.659934233578 0.398489462581} Si4 7 1
1 {} {0.337523695411 0.105364887404 0.6518814785} H1 8 1
1 {} {0.215562196332 0.220006556783 0.472862460474} H2 9 1
1 {} {0.64801628128 0.290156961599 0.318234796572} H3 10 1
1 {} {0.691698788438 0.345500969499 0.551694601249} H4 11 1
1 {} {0.111886222159 0.519671747431 0.733919634662} H5 12 1
1 {} {0.342486430273 0.554295733114 0.819992108351} H6 13 1
1 {} {0.425018314982 0.733733673406 0.416048009982} H7 14 1
1 {} {0.606740294256 0.691059784966 0.262675039281} H8 15 1
1 {} {0.64852763701 0.711068105534 0.503454232702} H10 16 1
8 {} {0.299676542926 0.591433849896 0.570960714458} O 17 1
1 {} {0.251940512708 0.666011040791 0.532395717565} 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