TOTAL CHARGE DENSITY GENERATED BY FeSb2 Acta Chemica SP 11.022395 12.354274 6.042021 781 ATOM NUMBER= 1 NUMBER OF LM 9 CLM(R) FOR L 0 M= 0 0.206728157473E-18 0.222430977045E-18 0.239326563707E-18 0.256827888451E-18 0.274175426640E-18 0.293228522126E-18 0.313618609123E-18 0.335533329298E-18 0.359084117272E-18 0.384392324198E-18 0.411588024197E-18 0.440810962846E-18 0.472211194321E-18 0.505949862899E-18 0.542200007111E-18 0.581147434433E-18 0.622991655103E-18 0.667946886224E-18 0.716243127971E-18 0.768127318550E-18 0.823864573165E-18 0.883739513030E-18 0.948057690916E-18 0.101714712044E-17 0.109135991618E-17 0.117107405284E-17 0.125669525197E-17 0.134865900543E-17 0.144743274531E-17 0.155351817103E-17 0.166745374461E-17 0.178981736640E-17 0.192122924411E-17 0.206235496899E-17 0.221390881395E-17 0.237665726951E-17 0.255142283449E-17 0.273908807991E-17 0.294060000517E-17 0.315697470761E-17 0.338930238781E-17 0.363875271427E-17 0.390658057331E-17 0.419413223156E-17 0.450285193999E-17 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0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 0.000000000000E+00 MIXED TOTAL CHARGE DENSITY IN INTERSTITIAL NEW TOTAL CHARGE DENSITY 0 NUMBER OF PW