#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 {} {0.473701041759 0.24620061495 0.489425832839} O1 1 1
14 {} {0.32673178164 0.228353554463 0.561218975678} Si1 2 1
14 {} {0.603429396664 0.344447495975 0.467777916528} Si2 3 1
8 {} {0.562488374076 0.49987950677 0.500559465411} O2 4 1
8 {} {0.279205879944 0.364874616684 0.63656384365} O3 5 1
14 {} {0.242483747596 0.522740413728 0.663572867391} Si3 6 1
14 {} {0.565153746875 0.654703765454 0.444962512593} Si4 7 1
1 {} {0.338390432643 0.119833235893 0.661752737853} H1 8 1
1 {} {0.227364907025 0.189738840658 0.457712992618} H2 9 1
1 {} {0.646589301255 0.333860320524 0.326149329528} H3 10 1
1 {} {0.710470606998 0.303989233662 0.561237163957} H4 11 1
1 {} {0.134954081894 0.52306502379 0.766500427456} H5 12 1
1 {} {0.365236648028 0.594470453891 0.702728460452} H6 13 1
1 {} {0.482322841802 0.735475334417 0.539792772985} H7 14 1
1 {} {0.504967823158 0.661683735074 0.308873808942} H8 15 1
1 {} {0.704880372486 0.705646194395 0.438633898845} H10 16 1
8 {} {0.186316828584 0.599847006493 0.52803522109} O 17 1
1 {} {0.255398197156 0.643708659051 0.475559944965} 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