Dear All: I would need to have the crystal structures of ZrB2, ZrC, MoSi2 for performing some Rietveld refinements. In particular, I need the atomic positions of the atoms forming the asymmetric unit, the space group (symbol and number), and the lattice parameters.
Could anyone provide me that information for ZrB2, ZrC, and MoSi2? Thanks in advance, Angel L. Ortiz
