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{
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"structure_string": "Hf1 Mg1 Rh2\n1.0\n0.000000 3.177125 3.177125\n3.177125 0.000000 3.177125\n3.177125 3.177125 0.000000\nHf Mg Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Hf\n0.750001 0.750001 0.750001 Mg\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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{
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"structure_string": "Li1 Ag2 Pb1\n1.0\n0.000000 3.424609 3.424609\n3.424609 0.000000 3.424609\n3.424609 3.424609 -0.000000\nLi Ag Pb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.499999 0.499999 0.499999 Ag\n0.000000 0.000000 0.000000 Ag\n0.750001 0.750001 0.750001 Pb\n",
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{
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{
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"structure_string": "Ca1 Ho1 Rh2\n1.0\n0.000000 3.390021 3.390021\n3.390021 0.000000 3.390021\n3.390021 3.390021 -0.000000\nCa Ho Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Ho\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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