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"structure_string": "Ba1 Mg1 Ir2\n1.0\n3.330391 0.000000 -0.000000\n0.000000 3.330391 -0.000000\n-0.000000 -0.000000 7.450481\nBa Mg Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.814278 Ir\n0.000000 0.000000 0.185722 Ir\n",
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"structure_string": "Ba1 Co2 Sb1\n1.0\n3.465634 0.000000 -0.000000\n0.000000 3.465634 0.000000\n-0.000000 -0.000000 7.068894\nBa Co Sb\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.831006 Co\n0.000000 0.000000 0.168994 Co\n0.499999 0.499999 0.000000 Sb\n",
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