# NOT RUN {
# First create the crystal structure (in P1)
a <- 10
SG <- "P1"
x0 <- c(1,4,6.5)
Z <- c(8,26,6)
B <- c(18,20,17)
occ <- c(1,1,1)
sdata <- standardise_sdata(a,SG,x0,Z,B,occ)
# Enough Fourier components (Miller indices)
hidx <- 0:20
# Compute the structure factors
ftmp <- strufac(hidx,sdata)
# Number of grid points
N <- 1000
# Density
rtmp <- fousynth(a,ftmp$Fmod,ftmp$Fpha,hidx,N)
# Density plot in the unit cell
x <- rtmp$x
rho <- rtmp$rr
plot(x,rho,type="l",xlab="x",ylab=expression(rho))
# }
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