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"structure_string": "Na1 Tm3\n1.0\n0.000000 3.883332 3.883332\n3.883332 0.000000 3.883332\n3.883332 3.883332 -0.000000\nNa Tm\n1 3\ndirect\n0.749999 0.749999 0.749999 Na\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Tm\n",
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{
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"structure_string": "Te2 Mo2 W2 Se4 S2\n1.0\n3.350211 0.000025 0.000089\n-1.675085 2.901314 -0.000326\n0.000946 -0.003393 36.148160\nTe Mo W Se S\n2 2 2 4 2\ndirect\n0.666635 0.333225 0.414596 Te\n0.666738 0.333527 0.520302 Te\n0.333298 0.666605 0.099801 Mo\n0.666682 0.333375 0.274883 Mo\n0.333362 0.666712 0.467463 W\n0.666652 0.333282 0.660798 W\n0.333384 0.666819 0.320955 Se\n0.333382 0.666787 0.707062 Se\n0.333330 0.666616 0.228791 Se\n0.333292 0.666512 0.614458 Se\n0.666588 0.333148 0.057852 S\n0.666661 0.333379 0.141785 S\n",
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"structure_string": "Pr2 Mg1 In1\n1.0\n4.755998 0.000000 2.745877\n1.585333 4.483998 2.745877\n-0.000000 -0.000000 5.491753\nPr Mg In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.750000 0.750000 0.750000 Pr\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 In\n",
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{
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"structure_string": "Ca2 Mg4\n1.0\n3.556336 -0.000000 -0.000000\n-1.778168 3.079877 0.000000\n0.000000 -0.000000 16.037357\nCa Mg\n2 4\ndirect\n0.666668 0.333333 0.250000 Ca\n0.333333 0.666668 0.750000 Ca\n0.333333 0.666668 0.077028 Mg\n0.333333 0.666668 0.422972 Mg\n0.666668 0.333333 0.577028 Mg\n0.666668 0.333333 0.922972 Mg\n",
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{
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"created_at": "2022-09-04T14:37:42.187473Z",
"updated_at": "2022-09-04T14:37:42.187504Z",
"structure_string": "Pr1 Nd1 Mg2\n1.0\n0.000000 3.882980 3.882980\n3.882980 -0.000000 3.882980\n3.882980 3.882980 0.000000\nPr Nd Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.250000 Nd\n0.499999 0.499999 0.499999 Mg\n0.000000 0.000000 0.000000 Mg\n",
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{
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"created_at": "2022-09-04T14:35:48.472908Z",
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{
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