EXYZ Instruction

EXYZ atomnames

The same x, y and z parameters are used for all the named atoms. This is useful when atoms of different elements share the same site, e.g. in minerals (in which case EADP will probably be used as well). The coordinates (and possibly free variable references) are taken from the named atom which precedes the others in the atom list, and the actual values, free variable references etc. given for the x, y and z of the other atoms are ignored. An atom should not appear in more than one EXYZ instruction.