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"structure_string": "Mg1 Ta1 As1\n1.0\n-0.000000 3.154395 3.154395\n3.154395 -0.000000 3.154395\n3.154395 3.154395 -0.000000\nMg Ta As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Ta\n0.500001 0.500001 0.500001 As\n",
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"structure_string": "Ca1 B1 C1\n1.0\n4.123936 -0.000000 0.000000\n-2.061968 3.571433 -0.000000\n-0.000000 0.000000 4.261871\nCa B C\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Ca\n0.000000 0.000000 0.000000 B\n0.333333 0.666665 0.000000 C\n",
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"structure_string": "Mg1 Ge1 Pd2\n1.0\n3.862888 0.000000 2.230239\n1.287629 3.641965 2.230239\n0.000000 0.000000 4.460478\nMg Ge Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500001 0.500000 Ge\n0.750000 0.750001 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n",
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{
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