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{
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{
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"structure_string": "Li4 Nb1 Te3 O12\n1.0\n8.934690 0.000000 0.000000\n0.000000 5.051792 0.000000\n0.000000 0.040788 5.355029\nLi Nb Te O\n4 1 3 12\ndirect\n0.310742 0.000000 0.000000 Li\n0.169323 0.500000 0.000000 Li\n0.692887 0.000000 0.500000 Li\n0.801059 0.500000 0.500000 Li\n0.897942 0.000000 0.000000 Nb\n0.592949 0.500000 0.000000 Te\n0.083024 0.000000 0.500000 Te\n0.397449 0.500000 0.500000 Te\n0.741684 0.263381 0.853361 O\n0.431684 0.286100 0.846845 O\n0.062577 0.209643 0.829250 O\n0.584417 0.699499 0.684799 O\n0.900802 0.803432 0.674923 O\n0.235608 0.764919 0.671263 O\n0.235608 0.235081 0.328737 O\n0.900802 0.196568 0.325077 O\n0.584417 0.300501 0.315201 O\n0.062577 0.790357 0.170750 O\n0.431684 0.713900 0.153155 O\n0.741684 0.736619 0.146639 O\n",
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{
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"structure_string": "In1 Cu6 Cl1 O8\n1.0\n0.000000 4.612368 4.612368\n4.612368 0.000000 4.612368\n4.612368 4.612368 0.000000\nIn Cu Cl O\n1 6 1 8\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cl\n0.142529 0.142529 0.572412 O\n0.142529 0.572412 0.142529 O\n0.572412 0.142529 0.142529 O\n0.857471 0.427588 0.857471 O\n0.142529 0.142529 0.142529 O\n0.857471 0.857471 0.857471 O\n0.857471 0.857471 0.427588 O\n0.427588 0.857471 0.857471 O\n",
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{
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{
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