#MD System 2.0

@Title neb0_image03

@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 {} {0.469386075408 0.23340651574 0.480054698736} O1 1 1
14 {} {0.332015294714 0.240794049785 0.568133073862} Si1 2 1
14 {} {0.592769136837 0.330948876585 0.434538669274} Si2 3 1
8 {} {0.532390982976 0.475496815647 0.386272122969} O2 4 1
8 {} {0.333282500072 0.37526871666 0.658462127977} O3 5 1
14 {} {0.274434383198 0.520990110843 0.706636540277} Si3 6 1
14 {} {0.526284971688 0.641568632702 0.388880893853} Si4 7 1
1 {} {0.327260269543 0.120962593482 0.655905489317} H1 8 1
1 {} {0.215345498014 0.241083298104 0.476627152814} H2 9 1
1 {} {0.662184631197 0.255465698539 0.328395190929} H3 10 1
1 {} {0.686406514207 0.34125904496 0.548351141641} H4 11 1
1 {} {0.126564252102 0.512682836534 0.719196177042} H5 12 1
1 {} {0.340341220516 0.556052192748 0.835614498051} H6 13 1
1 {} {0.389289230391 0.699546109423 0.37995633951} H7 14 1
1 {} {0.595401061931 0.696007248715 0.267623792242} H8 15 1
1 {} {0.578743642142 0.685416926254 0.522419052914} H10 16 1
8 {} {0.312946645869 0.625238991185 0.584066104132} O 17 1
1 {} {0.315039810372 0.720329310479 0.58992492043} 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