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{
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"structure_string": "Sm4 Sb4 Rh4\n1.0\n4.614114 -0.000000 0.000000\n0.000000 7.308632 0.000000\n0.000000 0.000000 7.894433\nSm Sb Rh\n4 4 4\ndirect\n0.250000 0.511019 0.199534 Sm\n0.749999 0.488981 0.800466 Sm\n0.749999 0.988981 0.699534 Sm\n0.250000 0.011019 0.300466 Sm\n0.250000 0.690637 0.590354 Sb\n0.749999 0.309362 0.409645 Sb\n0.749999 0.809362 0.090354 Sb\n0.250000 0.190637 0.909645 Sb\n0.250000 0.802350 0.917190 Rh\n0.749999 0.197650 0.082810 Rh\n0.749999 0.697650 0.417190 Rh\n0.250000 0.302350 0.582809 Rh\n",
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"structure_string": "La2 Cu1 Ir1\n1.0\n-0.000000 3.617713 3.617713\n3.617713 0.000000 3.617713\n3.617713 3.617713 0.000000\nLa Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.499999 La\n0.250001 0.250001 0.250001 Cu\n0.749999 0.749999 0.749999 Ir\n",
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{
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"structure_string": "Ti1 Ga1 Rh2\n1.0\n0.000000 3.061710 3.061710\n3.061710 0.000000 3.061710\n3.061710 3.061710 0.000000\nTi Ga Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Ga\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
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{
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