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"structure_string": "Mo2 Ir2\n1.0\n2.779497 0.000000 0.000000\n0.000000 4.459767 -0.000000\n0.000000 -0.000000 4.853367\nMo Ir\n2 2\ndirect\n0.000000 0.250000 0.829358 Mo\n0.000000 0.750001 0.170643 Mo\n0.500001 0.250000 0.324025 Ir\n0.500001 0.750001 0.675976 Ir\n",
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"structure_string": "Be1 Co1 Ir2\n1.0\n2.723242 0.000000 0.000000\n0.000000 2.723242 0.000000\n0.000000 0.000000 6.369933\nBe Co Ir\n1 1 2\ndirect\n0.000000 0.000000 0.514177 Be\n0.500000 0.500000 0.711023 Co\n0.000000 0.000000 0.983243 Ir\n0.500000 0.500000 0.291555 Ir\n",
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"structure_string": "Ta3 Ru1\n1.0\n0.000001 3.229280 3.229279\n3.229280 0.000000 3.229280\n3.229281 3.229282 -0.000001\nTa Ru\n3 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.499999 0.499999 0.499998 Ta\n0.250000 0.250000 0.250000 Ta\n0.749999 0.749999 0.749998 Ru\n",
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