#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 {} {0.472088963347 0.215475958124 0.493867240455} O1 1 1
14 {} {0.333356411191 0.215059150996 0.581818004482} Si1 2 1
14 {} {0.605977935732 0.297114875844 0.44484452817} Si2 3 1
8 {} {0.569362173996 0.451768323819 0.402727612078} O2 4 1
8 {} {0.322903855043 0.349420932193 0.676659124126} O3 5 1
14 {} {0.299860208543 0.512254535262 0.672931670728} Si3 6 1
14 {} {0.511316584598 0.5972393413 0.452558648116} Si4 7 1
1 {} {0.334881992957 0.0968661346953 0.671483932966} H1 8 1
1 {} {0.218508180265 0.211875898916 0.486975852228} H2 9 1
1 {} {0.659243379639 0.228829116684 0.324344130678} H3 10 1
1 {} {0.70521030515 0.299975606263 0.556155965295} H4 11 1
1 {} {0.15478694825 0.542225241198 0.659309511828} H5 12 1
1 {} {0.356988208789 0.568167628983 0.798491277291} H6 13 1
1 {} {0.317462931388 0.910039439289 0.429329299241} H7 14 1
1 {} {0.474253458033 0.674030815313 0.331316665663} H8 15 1
1 {} {0.614836368747 0.666468730586 0.534571562085} H10 16 1
8 {} {0.375215346027 0.578722394326 0.543173279291} O 17 1
1 {} {0.283832854757 0.85698382699 0.470499354052} 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