#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 {} {0.472537502253 0.215011197894 0.494155176518} O1 1 1
14 {} {0.333305769434 0.214976002575 0.581634556257} Si1 2 1
14 {} {0.606546125211 0.295846335486 0.445539596015} Si2 3 1
8 {} {0.570405683546 0.451219156228 0.405016773626} O2 4 1
8 {} {0.322490126231 0.349561400838 0.675669718284} O3 5 1
14 {} {0.30059103314 0.51275957959 0.672588608781} Si3 6 1
14 {} {0.511819223178 0.596911583871 0.452483120282} Si4 7 1
1 {} {0.334062770104 0.0968617061215 0.67158213417} H1 8 1
1 {} {0.219017461849 0.210861028157 0.486088082267} H2 9 1
1 {} {0.659019611506 0.228503574288 0.324336423464} H3 10 1
1 {} {0.705855729232 0.295863538844 0.556535460967} H4 11 1
1 {} {0.155810252792 0.543668954086 0.659439756747} H5 12 1
1 {} {0.358473044698 0.567064156779 0.798299258654} H6 13 1
1 {} {0.315478378501 0.915497308252 0.433324421194} H7 14 1
1 {} {0.474782874595 0.673107850722 0.330619795243} H8 15 1
1 {} {0.614948534466 0.666763472413 0.534106434343} H10 16 1
8 {} {0.375473123239 0.579542696688 0.542855603306} O 17 1
1 {} {0.279468885893 0.858498401632 0.466782707396} 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