#MD System 2.0

@Title neb0_image04

@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 {} {0.466309894004 0.25209510396 0.488284023357} O1 1 1
14 {} {0.326155551181 0.229830475416 0.570601923911} Si1 2 1
14 {} {0.592320945951 0.346167590131 0.442832379896} Si2 3 1
8 {} {0.542162295809 0.498723050878 0.414365839826} O2 4 1
8 {} {0.295349719158 0.350433903015 0.677052456366} O3 5 1
14 {} {0.255453483958 0.507358560867 0.705454099628} Si3 6 1
14 {} {0.559967620579 0.66144865581 0.398859035105} Si4 7 1
1 {} {0.339215839745 0.105493153353 0.651331644603} H1 8 1
1 {} {0.214976140832 0.219401522844 0.471617791146} H2 9 1
1 {} {0.647962206921 0.290783987892 0.316637092575} H3 10 1
1 {} {0.691783189808 0.344892031331 0.553520861089} H4 11 1
1 {} {0.111589365077 0.517394252097 0.741315266398} H5 12 1
1 {} {0.340838710082 0.555238781834 0.81726225734} H6 13 1
1 {} {0.431213924418 0.733087380349 0.418736055087} H7 14 1
1 {} {0.608855401729 0.691449695661 0.260626278001} H8 15 1
1 {} {0.657760869427 0.711509764325 0.500175652884} H10 16 1
8 {} {0.289118190957 0.590427867201 0.566855104118} O 17 1
1 {} {0.239052689149 0.666782081634 0.535530322089} 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