EPWpy.structure.position\_atoms
===============================

.. automodule:: EPWpy.structure.position_atoms

   
   .. rubric:: Functions

   .. autosummary::
   
      N_near_neigh_calc
      add_atoms
      angle
      anglecalc
      dist
      gen_POSCAR
      gen_xyz
      main_extract
      main_extract_co_opt
      mat_calc
      shuffle_ar
      unit2prim