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"structure_string": "Hf1 Be1 Sb2\n1.0\n-2.029882 2.029882 5.096388\n2.029882 -2.029882 5.096388\n2.029882 2.029882 -5.096388\nHf Be Sb\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Hf\n0.500000 0.500000 0.000000 Be\n0.000000 0.000000 0.000000 Sb\n0.250000 0.750000 0.500000 Sb\n",
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"structure_string": "Li4 Co3 O3 F4\n1.0\n0.000000 -2.050558 -2.050558\n0.000000 2.050558 -2.050558\n14.741694 -0.000000 2.050558\nLi Co O F\n4 3 3 4\ndirect\n0.219370 0.219370 0.438739 Li\n0.788089 0.788089 0.576177 Li\n0.354768 0.354768 0.709538 Li\n0.923488 0.923488 0.846974 Li\n0.498458 0.498458 0.996913 Co\n0.071429 0.071429 0.142857 Co\n0.644401 0.644401 0.288800 Co\n0.995471 0.995471 0.990939 O\n0.571430 0.571430 0.142857 O\n0.147387 0.147387 0.294775 O\n0.721034 0.721034 0.442068 F\n0.287671 0.287671 0.575342 F\n0.855187 0.855187 0.710371 F\n0.421823 0.421823 0.843647 F\n",
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"structure_string": "Ga12 Ir6\n1.0\n3.914350 -0.000000 0.000000\n-1.957175 6.583305 -0.000000\n0.000000 -0.000000 11.027391\nGa Ir\n12 6\ndirect\n0.442114 0.884225 0.605396 Ga\n0.178447 0.356893 0.018731 Ga\n0.821554 0.643106 0.981269 Ga\n0.958305 0.916608 0.250000 Ga\n0.765820 0.531639 0.250000 Ga\n0.234181 0.468361 0.750000 Ga\n0.041696 0.083392 0.750000 Ga\n0.821554 0.643106 0.518731 Ga\n0.442114 0.884225 0.894604 Ga\n0.557887 0.115774 0.105396 Ga\n0.557887 0.115774 0.394604 Ga\n0.178447 0.356893 0.481269 Ga\n0.146655 0.293310 0.250000 Ir\n0.639962 0.279923 0.621971 Ir\n0.360039 0.720076 0.378029 Ir\n0.360039 0.720076 0.121971 Ir\n0.639962 0.279923 0.878028 Ir\n0.853346 0.706689 0.750000 Ir\n",
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"structure_string": "Y1 Be2 Cu1\n1.0\n2.766210 -2.765978 0.000000\n2.766210 2.765978 0.000000\n0.000000 0.000000 4.209486\nY Be Cu\n1 2 1\ndirect\n-0.000000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 -0.000000 0.500000 Cu\n",
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