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{
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{
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"structure_string": "Ho2 Ga3 Cu1\n1.0\n2.186460 -3.787059 0.000000\n2.186460 3.787059 0.000000\n0.000000 0.000000 7.170240\nHo Ga Cu\n2 3 1\ndirect\n0.333333 0.666667 0.731138 Ho\n0.333333 0.666667 0.260373 Ho\n0.666667 0.333333 0.475216 Ga\n0.666667 0.333333 0.045987 Ga\n0.000000 0.000000 0.949910 Ga\n0.000000 0.000000 0.537375 Cu\n",
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{
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{
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"structure_string": "Eu2 In3 Ni1\n1.0\n-0.000133 -0.000229 -3.848872\n-2.413316 -4.179995 -0.000331\n-7.407732 4.276895 -0.000001\nEu In Ni\n2 3 1\ndirect\n0.000000 0.999953 0.022282 Eu\n0.000000 0.499987 0.484688 Eu\n0.500000 0.500004 0.835642 In\n0.500000 0.499949 0.184244 In\n0.500000 0.999969 0.644476 In\n0.500000 0.999939 0.328668 Ni\n",
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{
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{
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{
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{
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