GAP 4.8.9 installation with standard packages -- copy to your CoCalc project to get it
InstallGlobalFunction(CrystGFullBasis_alt, # search for a G-fullbasis of a G-lattice
# for the given crystallographic G generated by
# the set of generators S
function(arg)
local G,P,Bt,d,n,vect,
i,j,a,faclst,S,gens,L,c,
B_delta,ctr,v,
x,SbGrp,T,coef;
gens:=GeneratorsOfGroup(arg[1]);
G:=AffineCrystGroup(gens);
SbGrp:=TranslationSubGroup(G);
Bt:=G!.TranslationBasis;
n:=G!.DimensionOfMatrixGroup-1;
if Length(arg)=1 then
L:=CrystCubicalTiling(n);
Add(L,Bt,1);
for i in [1..Length(L)] do
B_delta:=CrystGFullBasis_alt(G,[L[i],Sum(L[i])/2]);
if IsList(B_delta) then return B_delta;
fi;
od;
return fail;
else #begin of length 2 input
L:=arg[2][1];
c:=arg[2][2];
vect:=Sum(L)/2-c;
S:=RightTransversal(G,SbGrp);
P:=PointGroup(G);
d:=DivisorsInt(Order(P));
i:=Length(d);
##########
while i>0 do
faclst:=FactorizationNParts(d[i],n);
for x in faclst do
B_delta:=List([1..n],i->x[i]^-1*L[i]);
if IsCrystSufficientLattice(B_delta,S) then
ctr:=Sum(B_delta)/2-vect;
coef:=CombinationDisjointSets(x);
j:=1;
while j <= d[i] do
v:=ctr+coef[j]*B_delta;
if IsCrystSameOrbit(G,Bt,S,ctr,v)=false then break;fi;
j:=j+1;
od;
if j=d[i]+1 then return [B_delta,ctr];fi;
fi;
od;
i:=i-1;
od;
return fail;
fi; #end of length 2 input
end);