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{
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"structure_string": "Li5 Sb1 S1\n1.0\n4.276781 0.000188 0.000243\n-0.000205 4.276812 0.010419\n-0.000346 -0.015655 6.361121\nLi Sb S\n5 1 1\ndirect\n0.000752 0.503466 0.500004 Li\n0.000772 0.003642 0.786620 Li\n0.000770 0.003546 0.213367 Li\n0.500761 0.503612 0.213378 Li\n0.500763 0.503739 0.786630 Li\n0.500768 0.003645 0.500000 Sb\n0.000764 0.503641 -0.000000 S\n",
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"structure_string": "K1 Fe1 Mo2 O8\n1.0\n2.794132 -4.839578 -0.000000\n2.794132 4.839578 0.000000\n-0.000000 0.000000 6.896289\nK Fe Mo O\n1 1 2 8\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 Fe\n0.333333 0.666667 0.258986 Mo\n0.666667 0.333333 0.741015 Mo\n0.333333 0.666667 0.006676 O\n0.666667 0.333333 0.993324 O\n0.684743 0.842371 0.340285 O\n0.157628 0.315256 0.340285 O\n0.842372 0.157628 0.659715 O\n0.315256 0.157628 0.659715 O\n0.157628 0.842372 0.340285 O\n0.842371 0.684743 0.659715 O\n",
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"structure_string": "Lu1 Tl1 O2\n1.0\n3.394817 0.000000 0.000000\n-1.697408 0.979999 6.453823\n1.697408 -2.939998 0.000000\nLu Tl O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Tl\n0.222910 0.668729 0.222910 O\n0.777090 0.331271 0.777090 O\n",
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"structure_string": "Li2 Mn2 Co2 O8\n1.0\n-2.861885 1.606229 4.654204\n-2.861885 4.923436 -0.037035\n-2.861885 -1.606229 -4.654204\nLi Mn Co O\n2 2 2 8\ndirect\n0.749999 0.125318 0.624681 Li\n0.249998 0.874683 0.375317 Li\n0.499998 0.500001 -0.000001 Mn\n-0.000001 0.500000 0.499999 Mn\n0.499999 0.000000 -0.000000 Co\n-0.000001 0.500001 -0.000000 Co\n0.527864 0.737805 0.790060 O\n0.972131 0.737806 0.234327 O\n0.973263 0.286427 0.240308 O\n0.526733 0.732957 0.240308 O\n0.473264 0.267045 0.759690 O\n0.026733 0.713574 0.759690 O\n0.027866 0.262196 0.765670 O\n0.472133 0.262196 0.209937 O\n",
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