There are exactly seven primitive crystal systems, distinguished by how their three edge lengths and three angles relate: cubic (a=b=c, all angles 90 deg), tetragonal (a=b not-eq c, all 90 deg), orthorhombic (a not-eq b not-eq c, all 90 deg), hexagonal (a=b not-eq c, alpha=beta=90 deg, gamma=120 deg), rhombohedral (a=b=c, all angles equal but not 90 deg), monoclinic (a not-eq b not-eq c, alpha=gamma=90 deg, beta not-eq 90 deg), and triclinic (a not-eq b not-eq c, no angle equal to 90 deg or to another). Once possible centrings (body-centred, face-centred, base-centred) of these seven are also counted, Bravais showed only 14 distinct lattices are geometrically possible -- the 14 Bravais lattices (Table 6.2): 3 cubic + 2 tetragonal + 1 hexagonal + 4 orthorhombic + 2 monoclinic + 1 trigonal + 1 triclinic = 14.
For the three cubic unit cells, the number of atoms belonging to one cell is found by weighting each shared lattice position: a corner atom (shared by 8 cells) contributes 1/8; a face-centred atom (shared by 2 cells) contributes 1/2; a body-centred atom (unshared) contributes a full 1.
- Simple cubic (SC): atoms at 8 corners only. Atoms/cell = 8x(1/8) = 1. Coordination number 6 (touch along edges only, a = 2r).
- Body-centred cubic (BCC): 8 corners + 1 body centre. Atoms/cell = 8x(1/8) + 1 = 2. Coordination number 8 (corners don't touch each other, all touch the body-centre atom; body diagonal root-3*a = 4r).
- Face-centred cubic (FCC): 8 corners + 6 face centres. Atoms/cell = 8x(1/8) + 6x(1/2) = 4. Corner atoms touch face atoms, not each other; face diagonal root-2*a = 4r.
This same corner/face/body-sharing logic extends beyond simple 3-D atom counts -- e.g. to a 2D-pattern unit cell, or to an ionic AxBy compound where different ions sit at different shared positions (corners vs face centres vs body centre), letting the compound's simplest formula be read directly off the unit cell diagram.