#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 {} {0.473960511999 0.215483412033 0.493396154257} O1 1 1
14 {} {0.332960825411 0.215727384629 0.578628252624} Si1 2 1
14 {} {0.612575567301 0.294150563051 0.453490577223} Si2 3 1
8 {} {0.587158283987 0.454315217954 0.427985237353} O2 4 1
8 {} {0.315411788638 0.352382782015 0.668714664632} O3 5 1
14 {} {0.297636713474 0.516036267684 0.660822020823} Si3 6 1
14 {} {0.507590574737 0.596412277079 0.444508420129} Si4 7 1
1 {} {0.335022918288 0.101119809812 0.673674491233} H1 8 1
1 {} {0.221457917539 0.206200631078 0.479581132044} H2 9 1
1 {} {0.663533569487 0.235093899527 0.327002963159} H3 10 1
1 {} {0.71077674745 0.277933702958 0.56441924221} H4 11 1
1 {} {0.153217656378 0.550177502493 0.659310394608} H5 12 1
1 {} {0.367836466055 0.573147063048 0.778636498078} H6 13 1
1 {} {0.315196353296 0.917535862406 0.475038232699} H7 14 1
1 {} {0.475621133431 0.650662565788 0.310464625381} H8 15 1
1 {} {0.594370252511 0.688861468567 0.521662382203} H10 16 1
8 {} {0.364355305562 0.574766746259 0.522416255548} O 17 1
1 {} {0.281403584373 0.852510713069 0.491306218155} 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