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"structure_string": "Rb1 Pb1 Br3\n1.0\n5.898627 0.000505 0.002349\n0.000693 5.949437 -0.085166\n-0.003347 -0.093977 5.932829\nRb Pb Br\n1 1 3\ndirect\n0.006022 -0.035651 0.070863 Rb\n0.505989 0.512563 0.483209 Pb\n0.506024 0.567217 0.977000 Br\n0.505970 0.015326 0.465408 Br\n0.005998 0.490542 0.433519 Br\n",
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"structure_string": "In1 Ge1 Cl3\n1.0\n3.658496 2.112234 3.211523\n-3.658496 2.112234 3.211523\n-0.000000 -4.224467 3.211523\nIn Ge Cl\n1 1 3\ndirect\n0.932132 0.932132 0.932135 In\n0.490344 0.490344 0.490346 Ge\n0.026216 0.520696 0.520697 Cl\n0.520696 0.026216 0.520697 Cl\n0.520696 0.520696 0.026216 Cl\n",
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{
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