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"structure_string": "Li1 Zr1 Sc1\n1.0\n-0.000000 3.351860 3.351860\n3.351860 -0.000000 3.351860\n3.351860 3.351860 0.000000\nLi Zr Sc\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.500000 Sc\n",
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"structure_string": "V1 Ga1 Fe2\n1.0\n3.495086 0.000000 2.017889\n1.165029 3.295199 2.017889\n0.000000 0.000000 4.035779\nV Ga Fe\n1 1 2\ndirect\n0.500001 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Ga\n0.750001 0.750000 0.750000 Fe\n0.250000 0.250000 0.250000 Fe\n",
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"structure_string": "Ti1 Co2 Sn1\n1.0\n3.721108 0.000000 2.148383\n1.240369 3.508294 2.148383\n-0.000000 -0.000000 4.296765\nTi Co Sn\n1 2 1\ndirect\n0.500001 0.499999 0.499999 Ti\n0.750001 0.749999 0.749998 Co\n0.250000 0.250000 0.249999 Co\n0.000000 0.000000 0.000000 Sn\n",
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{
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{
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{
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