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"structure_string": "Be2 Sn1 Te1\n1.0\n3.467643 -0.000000 0.000000\n0.000000 3.467643 0.000000\n0.000000 -0.000000 6.582850\nBe Sn Te\n2 1 1\ndirect\n0.000000 0.000000 0.173672 Be\n0.000000 0.000000 0.826328 Be\n0.500000 0.500000 0.500000 Sn\n0.500000 0.500000 -0.000000 Te\n",
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"structure_string": "Ca1 Te1 O1\n1.0\n4.960408 -0.000000 -0.000000\n-2.480204 4.295840 0.000000\n-0.000000 -0.000000 3.715128\nCa Te O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 O\n",
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{
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"structure_string": "K1 Cl1 O3\n1.0\n4.297337 0.047584 0.412450\n0.379258 4.280866 0.412464\n0.051401 0.047596 4.316813\nK Cl O\n1 1 3\ndirect\n0.033806 0.033806 0.033806 K\n0.512910 0.512911 0.512910 Cl\n0.163932 0.582177 0.582175 O\n0.582176 0.163931 0.582176 O\n0.582176 0.582177 0.163930 O\n",
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"structure_string": "Tm1 Ta3\n1.0\n-0.000001 3.408252 3.408243\n3.408244 -0.000004 3.408246\n3.408244 3.408255 -0.000005\nTm Ta\n1 3\ndirect\n0.750000 0.749999 0.749998 Tm\n0.000000 0.000000 0.000000 Ta\n0.500002 0.500000 0.500000 Ta\n0.250000 0.250000 0.249999 Ta\n",
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