#MD System 2.0

@Title neb0_image06

@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 {} {0.469404677621 0.226380377927 0.482200628252} O1 1 1
14 {} {0.331325992151 0.231889479249 0.573739655714} Si1 2 1
14 {} {0.601044219226 0.314609315705 0.438716082295} Si2 3 1
8 {} {0.551478298526 0.467221734412 0.38916365101} O2 4 1
8 {} {0.331631503774 0.366313401926 0.669388110328} O3 5 1
14 {} {0.286777857515 0.523036497786 0.687012772194} Si3 6 1
14 {} {0.503445970179 0.621025221875 0.429597406026} Si4 7 1
1 {} {0.330507129884 0.111288794291 0.662269135458} H1 8 1
1 {} {0.214911705865 0.233636731288 0.478462524647} H2 9 1
1 {} {0.667098022118 0.238704009182 0.326788886319} H3 10 1
1 {} {0.69524967761 0.328406409801 0.555192108494} H4 11 1
1 {} {0.132745316887 0.513977591271 0.705596998664} H5 12 1
1 {} {0.341293014064 0.554157887353 0.827364578908} H6 13 1
1 {} {0.346559051642 0.791615313211 0.425134263472} H7 14 1
1 {} {0.536553112324 0.686215543912 0.294832692958} H8 15 1
1 {} {0.590838471532 0.679815284261 0.532561375547} H10 16 1
8 {} {0.345909752644 0.616724567892 0.563466593035} O 17 1
1 {} {0.333312373678 0.767499794361 0.489570531252} 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