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"structure_string": "Zn2 Mo4 O8\n1.0\n5.276358 -0.007182 -3.035366\n-3.511667 4.972616 -0.011406\n-0.008947 0.007788 6.087093\nZn Mo O\n2 4 8\ndirect\n0.249969 0.124994 0.875014 Zn\n0.749996 0.874997 0.125002 Zn\n0.529523 0.044282 0.514759 Mo\n0.529522 0.485238 0.514763 Mo\n-0.029521 0.485241 0.955716 Mo\n0.970497 0.485249 0.514750 Mo\n0.021744 0.739138 0.260864 O\n0.478271 0.739135 0.717391 O\n0.478242 0.739123 0.260874 O\n0.004060 0.756092 0.752022 O\n0.495937 0.247962 0.752039 O\n0.495952 0.247977 0.243910 O\n0.021748 0.282609 0.260865 O\n0.004059 0.247973 0.752022 O\n",
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"structure_string": "Ce1 Bi1 Pd1\n1.0\n4.191950 -0.000238 2.420105\n1.397058 3.952433 2.420165\n-0.000277 -0.000124 4.840692\nCe Bi Pd\n1 1 1\ndirect\n0.500001 0.500009 0.500008 Ce\n-0.000001 0.999991 -0.000009 Bi\n0.250000 0.250000 0.249998 Pd\n",
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"structure_string": "Mg6 Si7 Ni16\n1.0\n6.942896 -0.000000 4.008483\n2.314299 6.545827 4.008483\n-0.000000 -0.000000 8.016967\nMg Si Ni\n6 7 16\ndirect\n0.204861 0.795139 0.204861 Mg\n0.795139 0.204861 0.204861 Mg\n0.795139 0.795139 0.204860 Mg\n0.204861 0.795139 0.795138 Mg\n0.204861 0.204861 0.795139 Mg\n0.795139 0.204861 0.795138 Mg\n0.500000 0.500000 -0.000001 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 -0.000000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 -0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.832796 0.832796 0.501613 Ni\n0.382085 0.853746 0.382085 Ni\n0.832796 0.501614 0.832795 Ni\n0.832796 0.832796 0.832795 Ni\n0.167205 0.167205 0.167204 Ni\n0.382085 0.382085 0.382085 Ni\n0.617915 0.617915 0.146254 Ni\n0.853746 0.382085 0.382085 Ni\n0.617915 0.146255 0.617914 Ni\n0.146255 0.617915 0.617914 Ni\n0.167205 0.498387 0.167204 Ni\n0.617915 0.617915 0.617914 Ni\n0.382085 0.382085 0.853745 Ni\n0.498387 0.167205 0.167204 Ni\n0.501614 0.832796 0.832795 Ni\n0.167205 0.167205 0.498386 Ni\n",
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"structure_string": "Li2 Lu2 O4\n1.0\n0.000000 4.348684 0.000000\n2.174342 -2.174342 4.961984\n4.348684 0.000000 0.000000\nLi Lu O\n2 2 4\ndirect\n0.250000 0.500000 0.250000 Li\n0.499999 0.000000 0.499999 Li\n0.000000 0.000000 0.000000 Lu\n0.749999 0.500000 0.749999 Lu\n0.774372 0.548745 0.225627 O\n0.225627 0.451254 0.774372 O\n0.524372 0.048746 0.975627 O\n0.975627 0.951253 0.524372 O\n",
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{
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"structure_string": "Ta2 Ag2 O6\n1.0\n4.838817 0.016994 2.885726\n1.647153 4.549871 2.885726\n0.024135 0.016994 5.633914\nTa Ag O\n2 2 6\ndirect\n0.000307 0.000307 0.000307 Ta\n0.500307 0.500306 0.500308 Ta\n0.250373 0.250372 0.250373 Ag\n0.750372 0.750371 0.750374 Ag\n0.314479 0.750556 0.186486 O\n0.750557 0.186484 0.314480 O\n0.186484 0.314478 0.750557 O\n0.686484 0.250555 0.814480 O\n0.814479 0.686483 0.250558 O\n0.250556 0.814478 0.686486 O\n",
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{
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"structure_string": "Tb3 Mg3 Ga3\n1.0\n7.263001 -0.000000 0.000000\n-3.631500 6.289944 0.000000\n-0.000000 -0.000000 4.411938\nTb Mg Ga\n3 3 3\ndirect\n0.576062 0.000000 -0.000000 Tb\n-0.000000 0.576062 -0.000000 Tb\n0.423937 0.423937 -0.000000 Tb\n0.244359 0.000000 0.500000 Mg\n-0.000000 0.244359 0.500000 Mg\n0.755641 0.755641 0.500000 Mg\n0.333333 0.666666 0.500000 Ga\n0.666666 0.333333 0.500000 Ga\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Mo1 W1 O6\n1.0\n5.259290 -0.003954 -0.022350\n-2.609247 4.702704 0.066794\n-2.594243 -1.537879 4.338423\nMo W O\n1 1 6\ndirect\n0.001573 0.467402 0.504075 Mo\n0.973658 0.967177 0.004089 W\n0.868389 0.698314 0.197534 O\n0.024827 0.199766 0.695418 O\n0.867695 0.204586 0.118170 O\n0.445802 0.195627 0.269588 O\n0.450233 0.700929 0.619263 O\n0.016201 0.695498 0.764255 O\n",
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{
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