#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 {} {0.472337098829 0.255190126071 0.491143615805} O1 1 1
14 {} {0.325705526959 0.229174424555 0.559446457412} Si1 2 1
14 {} {0.607322079681 0.346257053273 0.470682952184} Si2 3 1
8 {} {0.576221193558 0.503684981172 0.51312093532} O2 4 1
8 {} {0.268267082438 0.364956695655 0.627880645501} O3 5 1
14 {} {0.235705994596 0.523979815187 0.65977122137} Si3 6 1
14 {} {0.573279510867 0.657063510585 0.452253008773} Si4 7 1
1 {} {0.338517604349 0.124279874953 0.664706167911} H1 8 1
1 {} {0.232938507501 0.182708063471 0.452112055674} H2 9 1
1 {} {0.647743220431 0.338755736896 0.326795982602} H3 10 1
1 {} {0.71374712984 0.292406072296 0.559323878298} H4 11 1
1 {} {0.136707580272 0.528366643327 0.771122926845} H5 12 1
1 {} {0.364471487545 0.59244326681 0.692454948828} H6 13 1
1 {} {0.506232370094 0.744842395019 0.552268428582} H7 14 1
1 {} {0.490232984944 0.653512314742 0.326119408494} H8 15 1
1 {} {0.712939443136 0.708016568707 0.422919103272} H10 16 1
8 {} {0.16969158245 0.60333503377 0.528918183259} O 17 1
1 {} {0.238025624533 0.623545486815 0.460018275238} 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