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"structure_string": "Rb1 In1 Br1\n1.0\n3.925538 -0.000000 -0.000000\n0.000000 3.925538 -0.000000\n-0.000000 0.000000 9.358267\nRb In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.027897 Rb\n0.000000 0.000000 0.589013 In\n0.000000 0.000000 0.302477 Br\n",
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"structure_string": "C2 Br1\n1.0\n6.212124 0.000000 0.000000\n0.000000 3.492049 0.000000\n0.000000 0.000000 2.565393\nC Br\n2 1\ndirect\n-0.033326 0.000000 0.746793 C\n-0.033326 0.000000 0.253206 C\n0.466652 0.000000 0.000000 Br\n",
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"structure_string": "Ce1 Ga2\n1.0\n2.123703 -3.678362 0.000000\n2.123703 3.678362 0.000000\n-0.000000 0.000000 4.175939\nCe Ga\n1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666666 0.333332 0.500000 Ga\n0.333332 0.666666 0.500000 Ga\n",
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"structure_string": "Mg1 In1 Br1\n1.0\n3.452124 0.000000 0.000000\n0.000000 3.452124 0.000000\n-0.000000 0.000000 8.403600\nMg In Br\n1 1 1\ndirect\n0.000000 0.000000 -0.000526 Mg\n0.000000 0.000000 0.632770 In\n0.000000 0.000000 0.293604 Br\n",
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"structure_string": "Li2 Te1\n1.0\n4.527178 0.000000 -1.208074\n0.000000 4.658091 0.000000\n-1.146775 0.000000 4.510662\nLi Te\n2 1\ndirect\n-0.200113 0.000000 -0.199772 Li\n0.133436 0.000000 0.466440 Li\n0.466676 0.000000 0.133332 Te\n",
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