How to know the coordinated of atoms?

01 January 1970 0 8K Report

A perovskite CH3NH3+PbI3- (ABI3 type) is proposed to crystallise in Orthorhombic (space group no. 140: I4/mcm) lattice. Is there any way to drive the coordinates of each species in the unit cell (other than using cif file) ?

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