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"structure_string": "Li2 Mg1 Hg1\n1.0\n0.000000 3.276984 3.276984\n3.276984 -0.000000 3.276984\n3.276984 3.276984 -0.000000\nLi Mg Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.749999 0.749999 0.749999 Mg\n0.250000 0.250000 0.250000 Hg\n",
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{
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"structure_string": "Ca1 Sm1 Rh2\n1.0\n0.000000 3.440354 3.440354\n3.440354 0.000000 3.440354\n3.440354 3.440354 0.000000\nCa Sm Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.749998 0.749998 0.749998 Sm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
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"structure_string": "Ca2 As1 Au1\n1.0\n0.000000 3.610028 3.610028\n3.610028 0.000000 3.610028\n3.610028 3.610028 0.000000\nCa As Au\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Ca\n0.249999 0.249999 0.249999 As\n0.750000 0.750000 0.750000 Au\n",
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"structure_string": "Pm1 Ag1 Hg2\n1.0\n-0.000000 3.587451 3.587451\n3.587451 -0.000000 3.587451\n3.587451 3.587451 -0.000000\nPm Ag Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Pm\n0.250001 0.250001 0.250001 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
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{
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"structure_string": "Mg1 Ga1 Rh2\n1.0\n0.000000 3.053097 3.053097\n3.053097 0.000000 3.053097\n3.053097 3.053097 0.000000\nMg Ga Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Mg\n0.249999 0.249999 0.249999 Ga\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
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{
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{
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