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"structure_string": "Co2 P2 O7\n1.0\n4.509415 0.002107 -0.607826\n-0.901805 5.022954 -1.247736\n-0.023183 0.036721 5.253407\nCo P O\n2 2 7\ndirect\n0.500000 0.316984 0.683015 Co\n0.500000 0.683015 0.316984 Co\n0.904393 0.217493 0.217492 P\n0.095608 0.782506 0.782507 P\n0.000000 0.000000 0.000000 O\n0.279948 0.618966 0.928266 O\n0.720053 0.071734 0.381033 O\n0.720053 0.381034 0.071733 O\n0.791852 0.621931 0.621930 O\n0.208148 0.378069 0.378069 O\n0.279948 0.928265 0.618966 O\n",
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{
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"structure_string": "Mg2 P2 O7\n1.0\n4.486866 0.006695 -0.662617\n-0.969431 5.031187 -1.274406\n0.006023 -0.015887 5.279816\nMg P O\n2 2 7\ndirect\n0.500000 0.688059 0.311940 Mg\n0.500000 0.311940 0.688059 Mg\n0.093320 0.779869 0.779869 P\n0.906680 0.220130 0.220130 P\n0.279519 0.926130 0.620806 O\n0.720481 0.379193 0.073869 O\n0.720481 0.073869 0.379193 O\n0.279519 0.620806 0.926130 O\n0.000000 0.000000 0.000000 O\n0.786625 0.618566 0.618566 O\n0.213375 0.381433 0.381433 O\n",
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