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{
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"structure_string": "Cr1 O2\n1.0\n2.677151 -0.062718 3.920404\n1.164626 2.411373 3.920404\n-0.102590 -0.062718 4.746176\nCr O\n1 2\ndirect\n0.500002 0.499999 0.499998 Cr\n0.762485 0.762482 0.762481 O\n0.237518 0.237516 0.237517 O\n",
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{
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"structure_string": "Ti1 F2\n1.0\n3.155687 0.000000 1.821936\n1.051896 2.975210 1.821936\n0.000000 0.000000 3.643874\nTi F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.750002 0.750000 0.750000 F\n0.250001 0.250000 0.250000 F\n",
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"structure_string": "Mg6 In3\n1.0\n4.136462 -7.164562 -0.000000\n4.136462 7.164562 0.000000\n-0.000000 -0.000000 3.507922\nMg In\n6 3\ndirect\n0.289667 0.289667 0.000000 Mg\n0.710332 -0.000000 0.000000 Mg\n-0.000000 0.710332 0.000000 Mg\n0.629154 0.629154 0.500000 Mg\n0.370846 -0.000000 0.500000 Mg\n-0.000000 0.370846 0.500000 Mg\n0.000000 0.000000 0.500000 In\n0.333333 0.666667 0.000000 In\n0.666667 0.333333 0.000000 In\n",
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{
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