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"structure_string": "Ba1 Co2 Br1\n1.0\n4.388351 -0.000000 0.000000\n0.000000 4.384908 0.000000\n0.000000 0.000000 6.317477\nBa Co Br\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.835239 Co\n0.000000 0.000000 0.164762 Co\n0.500000 0.500000 0.500000 Br\n",
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{
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"structure_string": "Li1 Fe1 S2\n1.0\n3.402096 0.000000 -0.000000\n-1.701048 2.946391 0.000110\n-0.000000 0.000511 5.688750\nLi Fe S\n1 1 2\ndirect\n0.999999 -0.000000 0.500000 Li\n-0.000001 0.000000 0.000000 Fe\n0.333292 0.666590 0.212554 S\n0.666703 0.333409 0.787446 S\n",
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{
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"structure_string": "K2 Be1 Co1\n1.0\n-2.551693 2.551693 3.610093\n2.551693 -2.551693 3.610093\n2.551693 2.551693 -3.610093\nK Be Co\n2 1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.250000 0.749999 0.499999 K\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Co\n",
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"structure_string": "K1 Dy1 S2\n1.0\n3.889210 0.001825 6.585819\n1.800827 3.447171 6.585819\n0.003011 0.001825 7.648462\nK Dy S\n1 1 2\ndirect\n0.500000 0.500001 0.499999 K\n0.000000 0.000000 0.000000 Dy\n0.734813 0.734816 0.734813 S\n0.265186 0.265187 0.265186 S\n",
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"structure_string": "Ba2 Mn1 Br1\n1.0\n0.000000 4.125016 4.125016\n4.125016 -0.000000 4.125016\n4.125016 4.125016 -0.000000\nBa Mn Br\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Br\n",
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"structure_string": "Ti1 Al1 Co2\n1.0\n2.950138 -0.000000 0.000000\n0.000000 2.950138 0.000000\n0.000000 -0.000000 5.659232\nTi Al Co\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.251024 Co\n0.500000 0.500000 0.748976 Co\n",
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{
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"structure_string": "Sr1 Be2 Hg1\n1.0\n-2.355136 2.355136 3.330131\n2.355136 -2.355136 3.330131\n2.355136 2.355136 -3.330131\nSr Be Hg\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Sr\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.250000 0.750001 0.500001 Hg\n",
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{
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{
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