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{
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"structure_string": "Fe3 Si1\n1.0\n-2.801282 -2.801282 0.000000\n-2.801282 0.000000 -2.801282\n0.000000 -2.801282 -2.801282\nFe Si\n3 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.749999 0.749999 0.749999 Fe\n0.500000 0.500000 0.500000 Fe\n0.250000 0.250000 0.250000 Si\n",
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{
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"structure_string": "Fe3 Si1\n1.0\n3.430944 0.000000 1.980856\n1.143648 3.234726 1.980856\n0.000000 0.000000 3.961714\nFe Si\n3 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.749999 0.750001 0.750001 Fe\n0.500000 0.500001 0.500000 Fe\n0.000000 0.000000 0.000000 Si\n",
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{
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{
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{
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"structure_string": "Ca1 Pu1 Rh2\n1.0\n0.735353 3.879896 3.879896\n3.879896 0.735353 3.879896\n3.879896 3.879896 0.735353\nCa Pu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Pu\n0.035674 0.035674 0.035674 Rh\n0.464325 0.464325 0.464325 Rh\n",
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{
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{
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{
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