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"structure_string": "Ag4 Mo2 O8\n1.0\n5.716499 0.000000 3.300423\n1.905499 5.389567 3.300423\n0.000000 -0.000000 6.600845\nAg Mo O\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Ag\n0.500000 0.500000 -0.000001 Ag\n-0.000000 0.500000 0.500000 Ag\n0.500000 -0.000000 0.500000 Ag\n0.875000 0.875000 0.875000 Mo\n0.125000 0.125000 0.125000 Mo\n0.235760 0.792718 0.235760 O\n0.764240 0.764240 0.764239 O\n0.235760 0.235761 0.235760 O\n0.764240 0.764240 0.207281 O\n0.207282 0.764240 0.764240 O\n0.764240 0.207282 0.764240 O\n0.792718 0.235761 0.235760 O\n0.235760 0.235761 0.792718 O\n",
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"updated_at": "2022-09-04T14:38:11.699915Z",
"structure_string": "Na3 Li3 C3 O9\n1.0\n4.162252 -7.209233 0.000000\n4.162252 7.209233 -0.000000\n-0.000000 -0.000000 3.255716\nNa Li C O\n3 3 3 9\ndirect\n0.038498 0.323765 0.500001 Na\n0.676235 0.714733 0.500001 Na\n0.285267 0.961501 0.500001 Na\n0.380184 0.340302 0.000000 Li\n0.960117 0.619815 0.000000 Li\n0.659698 0.039883 0.000000 Li\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.500001 C\n0.000000 0.000000 0.000000 C\n0.541697 0.383699 0.500001 O\n0.265209 0.488542 0.000000 O\n0.511457 0.776666 0.000000 O\n0.223333 0.734791 0.000000 O\n0.911811 0.819993 0.000000 O\n0.180007 0.091818 0.000000 O\n0.842002 0.458303 0.500001 O\n0.616300 0.157998 0.500001 O\n0.908181 0.088188 0.000000 O\n",
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"structure_string": "Ba4 Ti1 Pb1\n1.0\n0.000000 4.996226 4.996226\n4.996226 0.000000 4.996226\n4.996226 4.996226 0.000000\nBa Ti Pb\n4 1 1\ndirect\n0.126478 0.624508 0.624508 Ba\n0.624508 0.624508 0.624508 Ba\n0.624508 0.126478 0.624508 Ba\n0.624508 0.624508 0.126478 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Pb\n",
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