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"structure_string": "Ca2 Ag1 Ge1\n1.0\n-0.000003 3.631903 3.631904\n3.631905 -0.000001 3.631902\n3.631905 3.631901 -0.000001\nCa Ag Ge\n2 1 1\ndirect\n0.500000 0.499999 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Ag\n0.750000 0.749999 0.749999 Ge\n",
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{
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"structure_string": "Ca1 Ag1 Hg2\n1.0\n-0.000000 3.576988 3.576988\n3.576988 0.000000 3.576988\n3.576988 3.576988 0.000000\nCa Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ca\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
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"structure_string": "Ca1 In1 Ag2\n1.0\n4.311733 -0.000000 2.489380\n1.437244 4.065140 2.489380\n-0.000000 -0.000000 4.978760\nCa In Ag\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Ag\n0.749999 0.750000 0.750001 Ag\n",
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"structure_string": "Ca1 La1 Ag2\n1.0\n0.000000 3.740924 3.740924\n3.740924 -0.000000 3.740924\n3.740924 3.740924 0.000000\nCa La Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ca\n0.749998 0.749998 0.749998 La\n0.499998 0.499998 0.499998 Ag\n0.000000 0.000000 0.000000 Ag\n",
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{
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