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{
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"structure_string": "Ti2 O2\n1.0\n1.425804 -2.469565 0.000000\n1.425804 2.469565 0.000000\n0.000000 0.000000 5.567503\nTi O\n2 2\ndirect\n0.666667 0.333333 0.750000 Ti\n0.333333 0.666667 0.250000 Ti\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
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"structure_string": "Mn1 B1 O3\n1.0\n3.397224 0.000000 0.000000\n0.000000 3.397224 0.000000\n0.000000 0.000000 3.397224\nMn B O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
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{
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"structure_string": "Er1 Ir1\n1.0\n3.398034 0.000000 0.000000\n0.000000 3.398034 0.000000\n0.000000 0.000000 3.398034\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Ir\n",
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{
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{
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"structure_string": "Li1 Co1 F2\n1.0\n5.565415 -1.435102 0.000000\n5.565415 1.435102 0.000000\n5.195359 0.000000 2.457969\nLi Co F\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Co\n0.236676 0.236676 0.236676 F\n0.763324 0.763324 0.763324 F\n",
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