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{
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"structure_string": "Ca1 O2\n1.0\n2.323349 2.323349 0.000000\n0.000000 2.323349 3.378620\n2.323349 0.000000 3.378620\nCa O\n1 2\ndirect\n0.500000 0.500000 0.500000 Ca\n0.112268 0.887732 0.887732 O\n0.887732 0.112268 0.112268 O\n",
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"structure_string": "Te2 Mo2 Se2\n1.0\n3.445015 0.000030 -0.001243\n-1.722495 2.983490 0.001312\n0.002849 -0.002207 13.856110\nTe Mo Se\n2 2 2\ndirect\n0.333281 0.666924 0.685227 Te\n0.333152 0.667004 0.416808 Te\n0.333452 0.666370 0.050849 Mo\n0.666551 0.333628 0.551019 Mo\n0.666729 0.333084 0.932794 Se\n0.666844 0.332986 0.168906 Se\n",
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"structure_string": "Mg1 Be2 Se1\n1.0\n3.497695 0.000000 -0.000000\n-0.000000 3.497695 -0.000000\n0.000000 -0.000000 5.011506\nMg Be Se\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Mg\n0.000000 0.000000 0.773479 Be\n0.000000 0.000000 0.226521 Be\n0.499999 0.499999 0.500000 Se\n",
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