You could imagine orbitals on different levels with increasing complexity and correctness
First would be bohr orbitals, which are the circular orbital energy shells K,L,M,N and so on where 2,8,8,18,32...goes on
Second would be SPDF configuration where orbitals are basically a certain region where probability of finding the electron is.For example the probability of finding a electron in S orbital is maximum at the centre and minimum at the edges .For P orbital a node comes in play where the probability of finding a electron is 0 and it is maximum as we go farther away but not too far away outside the orbital.Similarly for D, F etc. It is given by a probability distribution function which gives us this information
You can view this here at falstad :
https://www.falstad.com/qmmo/
All the other things about the electron are derived from the schrödinger equation except the spin quantum number. Principal quantum number tells you which energy level it lies on i.e n=1,2,3....and so on . Azimuthal quantum number tells you the orbital i.e S,P,D or F and .Magnetic quantum number tells you the subshell i.e the subshell of orbital in different axis like P(x),P(y) and P(z) .Spin quantum number tells you the spin of electron i.e +1/2 or -1/2.
As for the positions of the orbitals they overlap on and into each other creating concentric shapes which hold the electrons(according to spdf model) even if you dont understand this go to the falstad link above to visualise it ,it gives you a 3d model along with probability density