#MD System 2.0

@Title neb0_image01

@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 {} {0.467834314119 0.24148281526 0.473115362379} O1 1 1
14 {} {0.328351402958 0.249090548541 0.559709445034} Si1 2 1
14 {} {0.598344943901 0.331654121854 0.430202616284} Si2 3 1
8 {} {0.551520929688 0.475415831252 0.367224009022} O2 4 1
8 {} {0.331395580916 0.379765756491 0.6591343466} O3 5 1
14 {} {0.263515659281 0.515392651713 0.722715381168} Si3 6 1
14 {} {0.530529518694 0.638309208326 0.37364446641} Si4 7 1
1 {} {0.319672356855 0.126039141218 0.642649154362} H1 8 1
1 {} {0.21334545894 0.259743277243 0.465765910173} H2 9 1
1 {} {0.671332683252 0.256645258899 0.324805210754} H3 10 1
1 {} {0.682357969343 0.356294002766 0.55085185578} H4 11 1
1 {} {0.119506022869 0.489161543196 0.746899175379} H5 12 1
1 {} {0.339715103239 0.546837157956 0.846646800517} H6 13 1
1 {} {0.388338819903 0.670209178157 0.344540002231} H7 14 1
1 {} {0.620086830811 0.703112092723 0.273691943942} H8 15 1
1 {} {0.565830396225 0.690431765284 0.509995127198} H10 16 1
8 {} {0.268796219411 0.644447504196 0.619660816696} O 17 1
1 {} {0.349611933578 0.698486080954 0.619806374353} 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
16 5 0 0
4 1 0 0
3 2 0 0
17 16 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 16 5 {0 0 0} 0
4 4 1 {0 0 0} 0
5 3 2 {0 0 0} 0
6 16 17 {0 0 0} 0
7 5 11 {0 0 0} 0
8 7 1 {0 0 0} 0
9 8 1 {0 0 0} 0
10 6 3 {0 0 0} 0
11 5 4 {0 0 0} 0
12 10 2 {0 0 0} 0
13 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