#MD System 2.0

@Title neb0_image08

@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 {} {0.47132727304 0.225754646516 0.492975320957} O1 1 1
14 {} {0.33081210981 0.220578828176 0.577114351515} Si1 2 1
14 {} {0.608483032956 0.303014842458 0.448080080262} Si2 3 1
8 {} {0.580799969396 0.459978947746 0.407273982714} O2 4 1
8 {} {0.32116440421 0.349451199069 0.679516584253} O3 5 1
14 {} {0.301277673536 0.512746746177 0.674099396008} Si3 6 1
14 {} {0.510535690359 0.601612061414 0.452028006029} Si4 7 1
1 {} {0.32823731331 0.0955230243275 0.657341603943} H1 8 1
1 {} {0.217141465694 0.224086754118 0.480365877675} H2 9 1
1 {} {0.662282146634 0.231766150083 0.330206761355} H3 10 1
1 {} {0.70435282964 0.29964053112 0.561138655097} H4 11 1
1 {} {0.158001622772 0.546400054966 0.659558066529} H5 12 1
1 {} {0.36246947643 0.568277463233 0.796625341828} H6 13 1
1 {} {0.325659636007 0.880734888641 0.447886637682} H7 14 1
1 {} {0.465134069133 0.673978648258 0.331020357168} H8 15 1
1 {} {0.607192881749 0.680573337701 0.532500443883} H10 16 1
8 {} {0.376152250049 0.57562058904 0.542820253676} O 17 1
1 {} {0.279062370498 0.822779203247 0.460506127932} 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 2
15 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 4 1 {0 0 0} 0
7 3 2 {0 0 0} 0
8 5 11 {0 0 0} 0
9 7 1 {0 0 0} 0
10 8 1 {0 0 0} 0
11 6 3 {0 0 0} 0
12 5 4 {0 0 0} 0
13 10 2 {0 0 0} 0
14 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