#MD System 2.0

@Title neb0_image09

@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 {} {0.471912884104 0.214572701305 0.494087620177} O1 1 1
14 {} {0.335049702688 0.216211493204 0.585025028795} Si1 2 1
14 {} {0.60365684135 0.299214032965 0.44455812444} Si2 3 1
8 {} {0.562345977346 0.452156417291 0.400526396961} O2 4 1
8 {} {0.326786992918 0.352746245051 0.676745307113} O3 5 1
14 {} {0.297355835466 0.514574655546 0.670844885286} Si3 6 1
14 {} {0.508150461825 0.598748024207 0.451516537347} Si4 7 1
1 {} {0.338653174113 0.100524941007 0.677801530443} H1 8 1
1 {} {0.217795330504 0.210705845266 0.493363817146} H2 9 1
1 {} {0.658917840192 0.23081588837 0.324923525604} H3 10 1
1 {} {0.702531656077 0.307191036589 0.556103166898} H4 11 1
1 {} {0.151296379945 0.538745267318 0.657072900853} H5 12 1
1 {} {0.351829384275 0.573978229233 0.795876131902} H6 13 1
1 {} {0.322557799779 0.885063852461 0.415775534997} H7 14 1
1 {} {0.475829039126 0.677586894108 0.330057591896} H8 15 1
1 {} {0.612343757349 0.664849036308 0.535620688053} H10 16 1
8 {} {0.370531049348 0.582238545374 0.54008201795} O 17 1
1 {} {0.302542036886 0.852594871539 0.481077146554} 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
12 5 0 0
1 0 0 0
2 0 0 0
14 6 0 0
16 5 0 0
15 6 0 0
16 6 0 0
4 1 0 0
3 2 0 0
11 5 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 12 5 {0 0 0} 0
1 0 1 {0 0 0} 0
2 0 2 {0 0 0} 0
3 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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