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{
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"structure_string": "Zn1 Cr1 Cu3 Se4\n1.0\n5.690611 -0.000000 0.000000\n0.000000 5.690611 0.000000\n0.000000 -0.000000 5.690611\nZn Cr Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Cr\n-0.000000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 -0.000000 Cu\n0.248047 0.248047 0.248047 Se\n0.751952 0.751952 0.248047 Se\n0.248047 0.751952 0.751952 Se\n0.751952 0.248047 0.751952 Se\n",
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{
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"structure_string": "H4 Br1 N1\n1.0\n3.995601 0.000000 -0.000000\n-0.000000 3.995601 0.000000\n-0.000000 0.000000 3.995601\nH Br N\n4 1 1\ndirect\n0.150499 0.150499 0.849499 H\n0.150499 0.849499 0.150499 H\n0.849499 0.150499 0.150499 H\n0.849499 0.849499 0.849499 H\n0.499999 0.499999 0.499999 Br\n0.000000 0.000000 0.000000 N\n",
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"structure_string": "Ga1 Cu3 Hg1 Se4\n1.0\n5.940182 -0.000000 0.000000\n0.000000 5.940182 0.000000\n-0.000000 -0.000000 5.940182\nGa Cu Hg Se\n1 3 1 4\ndirect\n0.000000 0.000000 0.000000 Ga\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Hg\n0.238171 0.238171 0.238171 Se\n0.761829 0.761829 0.238171 Se\n0.238171 0.761829 0.761829 Se\n0.761829 0.238171 0.761829 Se\n",
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{
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"structure_string": "Mn4 V4 Ga4 Co4\n1.0\n5.733132 -0.000000 0.000000\n0.000000 5.733132 0.000000\n0.000000 -0.000000 5.733132\nMn V Ga Co\n4 4 4 4\ndirect\n0.500000 0.500000 -0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n-0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.500000 Mn\n0.257682 0.257682 0.257682 V\n0.742317 0.742317 0.257682 V\n0.257682 0.742317 0.742317 V\n0.742317 0.257682 0.742317 V\n0.754085 0.754085 0.754085 Ga\n0.245914 0.245914 0.754085 Ga\n0.245914 0.754085 0.245914 Ga\n0.754085 0.245914 0.245914 Ga\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 -0.000000 Co\n-0.000000 0.500000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n",
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{
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