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{
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{
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{
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{
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{
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{
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"structure_string": "K2 Cu1 F4\n1.0\n-2.068303 2.068303 6.507602\n2.068303 -2.068303 6.507602\n2.068303 2.068303 -6.507602\nK Cu F\n2 1 4\ndirect\n0.356900 0.356900 0.000000 K\n0.643100 0.643100 0.000000 K\n0.000000 0.000000 0.000000 Cu\n0.153348 0.153348 0.000000 F\n0.000000 0.500000 0.500000 F\n0.846652 0.846652 0.000000 F\n0.500000 0.000000 0.500000 F\n",
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{
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"structure_string": "Ho2 Ge2 Au2\n1.0\n2.236406 -3.873568 0.000000\n2.236406 3.873568 0.000000\n0.000000 0.000000 7.290953\nHo Ge Au\n2 2 2\ndirect\n0.000000 0.000000 0.460744 Ho\n0.000000 0.000000 0.960744 Ho\n0.333333 0.666667 0.753827 Ge\n0.666667 0.333333 0.253827 Ge\n0.666667 0.333333 0.668729 Au\n0.333333 0.666667 0.168729 Au\n",
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{
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"structure_string": "Ba1 Cu4 As2\n1.0\n8.340618 -2.113882 0.000000\n8.340618 2.113882 0.000000\n7.804867 0.000000 3.621942\nBa Cu As\n1 4 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.443417 0.443417 0.443417 Cu\n0.144431 0.144431 0.144431 Cu\n0.556583 0.556583 0.556583 Cu\n0.855569 0.855569 0.855569 Cu\n0.243644 0.243644 0.243644 As\n0.756356 0.756356 0.756356 As\n",
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{
"id": "mp-1017243",
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"structure_string": "Na2 Mg12 Bi2\n1.0\n5.332494 0.000000 0.000000\n0.000000 6.442074 0.000000\n0.000000 0.000000 11.562661\nNa Mg Bi\n2 12 2\ndirect\n0.500000 0.000000 0.167314 Na\n0.500000 0.500000 0.667314 Na\n0.500000 0.248273 0.416347 Mg\n0.500000 0.751727 0.416347 Mg\n0.000000 0.753656 0.080017 Mg\n0.000000 0.246344 0.080017 Mg\n0.000000 0.000000 0.335487 Mg\n0.000000 0.500000 0.338436 Mg\n0.500000 0.748273 0.916347 Mg\n0.500000 0.251727 0.916347 Mg\n0.000000 0.253656 0.580017 Mg\n0.000000 0.746344 0.580017 Mg\n0.000000 0.500000 0.835487 Mg\n0.000000 0.000000 0.838436 Mg\n0.500000 0.500000 0.166031 Bi\n0.500000 0.000000 0.666031 Bi\n",
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{
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{
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{
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}