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{
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{
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{
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"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.842094 -1.936668 0.000000\n7.842094 1.936668 0.000000\n-1.630282 0.000000 9.588388\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.948340 0.948340 0.232715 Dy\n0.051660 0.051660 0.767285 Dy\n0.190284 0.190284 0.160855 Ho\n0.809716 0.809716 0.839145 Ho\n0.092088 0.092088 0.291586 N\n0.907912 0.907912 0.708414 N\n0.609941 0.609941 0.440651 Nd\n0.390059 0.390059 0.559349 Nd\n0.460255 0.460255 0.355150 O\n0.539745 0.539745 0.644850 O\n0.363866 0.363866 0.032659 S\n0.636134 0.636134 0.967341 S\n0.783894 0.783894 0.339708 Se\n0.216106 0.216106 0.660292 Se\n",
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{
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"structure_string": "Nd2 Dy2 Ho2 Se2 S2 N2 O2\n1.0\n7.790878 -1.953766 0.000000\n7.790878 1.953766 0.000000\n-1.158142 0.000000 9.476064\nDy Ho N Nd O S Se\n2 2 2 2 2 2 2\ndirect\n0.607398 0.607398 0.443409 Dy\n0.392602 0.392602 0.556591 Dy\n0.197570 0.197570 0.171405 Ho\n0.802430 0.802430 0.828595 Ho\n0.099076 0.099076 0.309707 N\n0.900924 0.900924 0.690293 N\n0.953519 0.953519 0.225159 Nd\n0.046481 0.046481 0.774841 Nd\n0.464227 0.464227 0.360358 O\n0.535773 0.535773 0.639642 O\n0.365417 0.365417 0.016791 S\n0.634583 0.634583 0.983209 S\n0.786223 0.786223 0.347612 Se\n0.213777 0.213777 0.652388 Se\n",
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{
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