#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 {} {0.469674037596 0.228176766838 0.483440506776} O1 1 1
14 {} {0.333005211892 0.236028693198 0.572008267372} Si1 2 1
14 {} {0.592601934101 0.329500999452 0.436264804898} Si2 3 1
8 {} {0.532410417874 0.478780381438 0.395194615834} O2 4 1
8 {} {0.332586091307 0.377291584677 0.658848347093} O3 5 1
14 {} {0.278122493334 0.523709357313 0.698794311101} Si3 6 1
14 {} {0.510991905678 0.646910084626 0.403931600716} Si4 7 1
1 {} {0.330292917558 0.117249879495 0.662155910504} H1 8 1
1 {} {0.215992065547 0.23367464991 0.481207502977} H2 9 1
1 {} {0.662402514972 0.247894257403 0.328658596622} H3 10 1
1 {} {0.691159416283 0.331838926347 0.550880353986} H4 11 1
1 {} {0.131714267363 0.51978545484 0.705277749486} H5 12 1
1 {} {0.340208781319 0.559641358681 0.826688541489} H6 13 1
1 {} {0.389999773731 0.734786086602 0.400362652646} H7 14 1
1 {} {0.567752897005 0.68856708458 0.272354386856} H8 15 1
1 {} {0.584850176025 0.680642342836 0.526642019091} H10 16 1
8 {} {0.331099012756 0.622208401959 0.578627484276} O 17 1
1 {} {0.315222217067 0.7158316537 0.549720358645} 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