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"structure_string": "Sc2 Au2 O4\n1.0\n1.625016 -2.814610 -0.000000\n1.625016 2.814610 -0.000000\n-0.000000 -0.000000 12.239643\nSc Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.666668 0.333334 0.750000 Au\n0.333334 0.666668 0.250000 Au\n0.333334 0.666668 0.417839 O\n0.666668 0.333334 0.917839 O\n0.333334 0.666668 0.082160 O\n0.666668 0.333334 0.582160 O\n",
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{
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"structure_string": "Ti1 Pb1 O3\n1.0\n3.956567 0.000000 -0.000000\n0.000000 3.956567 -0.000000\n0.000000 0.000000 3.956567\nTi Pb O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Ti\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500001 0.500001 O\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n",
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{
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{
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"structure_string": "Cr1 Fe3\n1.0\n2.820323 2.820323 0.000000\n2.820323 -0.000000 -2.820323\n0.000000 2.820323 -2.820323\nCr Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 Fe\n0.499999 0.499999 0.499999 Fe\n",
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{
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"structure_string": "Fe3 Ni1\n1.0\n2.848721 2.848721 0.000000\n2.848721 -0.000000 -2.848721\n0.000000 2.848721 -2.848721\nFe Ni\n3 1\ndirect\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Fe\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n",
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{
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"structure_string": "Ce1 In5 Rh1\n1.0\n4.699060 -0.000000 -0.000000\n-0.000000 4.699060 -0.000000\n0.000000 -0.000000 7.563203\nCe In Rh\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.697387 In\n0.000000 0.500000 0.302612 In\n0.500000 0.000000 0.302612 In\n0.000000 0.500000 0.697387 In\n0.000000 0.000000 0.500000 Rh\n",
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{
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{
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