It's quite difficult to summarise the crystallographic data of the calcium cobaltate into a 3D CIF file, because the phase has a 4-dimensional crystal structure and you need knowledge on superspace group to accurately describe the structure.
Thank you for the answer. Actually the superspace group is X2=m.0b0/s0. In the Crystallography Open Database, there are two different CIF files but unfortunatelly they support different phase.