The crystal structure of superconducting Na2CsC60 was studied by high-
resolution powder neutron diffraction between 1.6 and 425 K. Contrary
to the literature, the structure at low temperatures is primitive cubi
c (Pa (3) over bar), isostructural with pristine C-60. Anticlockwise r
otation of the C-60 units by 98 degrees about [111] allows simultaneou
s optimization of C-60-C-60 and alkali-fulleride interactions. Optimal
Na+-C-60(3-) coordination is achieved with each sodium ion located ab
ove one hexagon face and three hexagon-hexagon fusions of neighboring
fulleride ions (coordination number 12). Reduction of the C-60 molecul
e lengthens the hexagon-hexagon fusions and shortens the pentagon-hexa
gon fusions (to similar to 1.43 angstroms). On heating, Na2CsC60 under
goes a phase transition to a face-centered-cubic Fm (3) over bar m pha
se, best modeled as containing quasi-spherical C-60(3-) ions. The modi
fied structure and intermolecular potential provide an additional dime
nsion to the behavior of superconducting fullerides and should sensiti
vely affect their electronic and conducting properties.