The usage of get_site_orbital_dos(site: PeriodicSite, orbital: Orbital)

[xinting1118]

I'm problems encountered in the use of pymatgen. Ask how the get_site_orbital_dos(site: PeriodicSite, orbital: Orbital) function in the pymatgen.electronic_structur.dos module outputs the orbital projected density of state of several atoms. How to enter multiple atoms in Site parameter.

POSCAR                                  
   1.00000000000000     
     6.3242001533999996    0.0000000000000000    0.0000000000000000
    -3.1621000766999998    5.4769179913999997    0.0000000000000000
     0.0000000000000000    0.0000000000000000   30.4978008269999989
   Mo   S 
     4     8
Direct
  0.3333300050000005  0.1666699949999995  0.5000000000000000
  0.3333300050000005  0.6666700239999983  0.5000000000000000
  0.8333299760000017  0.1666699949999995  0.5000000000000000
  0.8333299760000017  0.6666700239999983  0.5000000000000000
  0.0000000000000000  0.0000000000000000  0.4485599989999969
  0.0000000000000000  0.5000000000000000  0.4485599989999969
  0.5000000000000000  0.0000000000000000  0.4485599989999969
  0.5000000000000000  0.5000000000000000  0.4485599989999969
  0.0000000000000000  0.0000000000000000  0.5514400010000031
  0.0000000000000000  0.5000000000000000  0.5514400010000031
  0.5000000000000000  0.0000000000000000  0.5514400010000031
  0.5000000000000000  0.5000000000000000  0.5514400010000031