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"structure_string": "Ca1 Fe4 O8\n1.0\n5.055218 0.021539 3.920571\n1.933069 4.671074 3.920571\n0.032077 0.021539 6.397271\nCa Fe O\n1 4 8\ndirect\n0.500001 0.500001 0.499998 Ca\n0.500002 0.999999 0.500000 Fe\n1.000000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000000 Fe\n0.000000 0.000000 0.000000 Fe\n0.771155 0.272484 0.771153 O\n0.228846 0.228846 0.727515 O\n0.228846 0.727517 0.228845 O\n0.727515 0.228846 0.228846 O\n0.273416 0.273416 0.273415 O\n0.726586 0.726585 0.726584 O\n0.272486 0.771155 0.771153 O\n0.771156 0.771155 0.272484 O\n",
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{
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"structure_string": "Mg2 Ti3 O8\n1.0\n4.731643 -0.004986 -1.487113\n-0.873803 5.193332 -2.797649\n-0.093050 -0.211278 5.992391\nMg Ti O\n2 3 8\ndirect\n0.652864 0.723713 0.447427 Mg\n0.347134 0.276287 0.552573 Mg\n0.500000 0.999998 -0.000000 Ti\n0.999999 0.732869 -0.000000 Ti\n0.999998 0.267129 -0.000000 Ti\n0.079937 0.394028 0.788057 O\n0.920063 0.605969 0.211942 O\n0.080547 0.891515 0.783031 O\n0.919453 0.108483 0.216968 O\n0.406507 0.341596 0.231200 O\n0.406507 0.889603 0.231200 O\n0.593493 0.110395 0.768800 O\n0.593494 0.658403 0.768799 O\n",
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"structure_string": "Co5 O8\n1.0\n-5.672134 -0.000000 0.000000\n-2.836067 4.912212 0.000000\n-2.836067 -1.637404 -4.631278\nCo O\n5 8\ndirect\n0.495650 0.497826 0.502175 Co\n0.495650 0.006525 0.502175 Co\n0.250000 0.875000 0.125000 Co\n0.004350 0.497826 0.502175 Co\n0.004350 0.497826 0.993476 Co\n0.977750 0.738875 0.261125 O\n0.977750 0.283375 0.261125 O\n0.522250 0.738875 0.716625 O\n0.522250 0.738875 0.261125 O\n0.469448 0.265277 0.734724 O\n0.469448 0.265277 0.295828 O\n0.030552 0.704172 0.734724 O\n0.030552 0.265277 0.734724 O\n",
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