#MD System 2.0

@Title neb0_image09

@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 {} {0.471835816626 0.214703524912 0.494050733319} O1 1 1
14 {} {0.334982009081 0.216181596788 0.584825748298} Si1 2 1
14 {} {0.603740646342 0.299233096035 0.444494803976} Si2 3 1
8 {} {0.562569161616 0.452134821163 0.400425605578} O2 4 1
8 {} {0.326603136302 0.352619308421 0.676900413368} O3 5 1
14 {} {0.297454706133 0.514379746517 0.671010441848} Si3 6 1
14 {} {0.508270501384 0.598732099216 0.451640077942} Si4 7 1
1 {} {0.338518624882 0.100328801516 0.677363613936} H1 8 1
1 {} {0.217744295123 0.210849302918 0.493136681867} H2 9 1
1 {} {0.658917595311 0.230601321377 0.324935935889} H3 10 1
1 {} {0.702610047284 0.307285537037 0.556046875304} H4 11 1
1 {} {0.151458551558 0.538846977058 0.657177526594} H5 12 1
1 {} {0.351907578195 0.57370151272 0.796079523098} H6 13 1
1 {} {0.322430014781 0.885790025315 0.416116996045} H7 14 1
1 {} {0.475719097888 0.677428574396 0.330136195236} H8 15 1
1 {} {0.612456813767 0.665004631853 0.53568512116} H10 16 1
8 {} {0.370845804824 0.581999735391 0.540157064524} O 17 1
1 {} {0.302021739491 0.852697364936 0.480874591093} 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
14 6 0 0
16 5 0 0
15 6 0 0
16 6 0 0
4 1 0 0
3 2 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 14 6 {0 0 0} 0
4 16 5 {0 0 0} 0
5 15 6 {0 0 0} 0
6 16 6 {0 0 0} 0
7 4 1 {0 0 0} 0
8 3 2 {0 0 0} 0
9 5 11 {0 0 0} 0
10 7 1 {0 0 0} 0
11 8 1 {0 0 0} 0
12 6 3 {0 0 0} 0
13 5 4 {0 0 0} 0
14 10 2 {0 0 0} 0
15 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