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"structure_string": "Ca1 Mg6 V1\n1.0\n6.399337 0.085590 0.000000\n-3.125545 5.584783 0.000000\n0.000000 0.000000 5.058087\nCa Mg V\n1 6 1\ndirect\n0.161972 0.338028 0.250000 Ca\n0.181723 0.862629 0.250000 Mg\n0.637371 0.318277 0.250000 Mg\n0.665832 0.834168 0.250000 Mg\n0.344983 0.677961 0.750001 Mg\n0.822039 0.155017 0.750001 Mg\n0.842284 0.657716 0.750001 Mg\n0.343798 0.156202 0.750001 V\n",
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"structure_string": "Mg2 Co3 O8\n1.0\n4.582426 0.028027 -1.379225\n-0.829371 4.929253 -2.655389\n-0.023505 -0.145851 5.768946\nMg Co O\n2 3 8\ndirect\n0.654177 0.725032 0.450063 Mg\n0.345824 0.274969 0.549938 Mg\n0.500001 0.999999 -0.000001 Co\n1.000000 0.740869 -0.000001 Co\n1.000000 0.259132 -0.000000 Co\n0.071074 0.395061 0.790123 O\n0.928928 0.604938 0.209877 O\n0.087880 0.895797 0.791596 O\n0.912122 0.104202 0.208403 O\n0.399868 0.338894 0.224542 O\n0.399868 0.885648 0.224542 O\n0.600135 0.114352 0.775459 O\n0.600135 0.661106 0.775458 O\n",
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"structure_string": "Ba2 Y1 Tl1 V2 O7\n1.0\n3.923462 -0.013822 -0.001472\n0.013844 3.926082 -0.003315\n0.004017 0.011612 12.843108\nBa Y Tl V O\n2 1 1 2 7\ndirect\n0.499971 0.486606 0.191957 Ba\n0.499979 0.486531 0.808067 Ba\n0.500095 0.477507 0.500000 Y\n-0.000179 0.047050 0.000012 Tl\n0.000066 -0.022026 0.367203 V\n0.000078 -0.022065 0.632795 V\n-0.000008 -0.023794 0.221257 O\n0.500068 -0.024196 0.388223 O\n0.000080 0.477075 0.388181 O\n0.000107 0.477020 0.611805 O\n0.499670 0.688393 0.000004 O\n0.500066 -0.024231 0.611767 O\n0.000006 -0.023871 0.778736 O\n",
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