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{
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{
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"structure_string": "S1 N1 Cl1\n1.0\n5.653952 -2.183708 0.000000\n-3.248407 5.223641 0.000000\n0.000000 0.000000 3.770055\nS N Cl\n1 1 1\ndirect\n0.214144 0.611401 0.000000 S\n0.337863 -0.065809 0.000000 N\n-0.351308 -0.294836 0.000000 Cl\n",
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{
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"structure_string": "Mg2 Cr4 O8\n1.0\n5.142466 -0.000000 2.969004\n1.714156 4.848364 2.969004\n0.000000 0.000000 5.938009\nMg Cr O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Mg\n0.875002 0.874999 0.874998 Mg\n0.500001 0.500000 -0.000001 Cr\n0.500001 0.500000 0.499999 Cr\n0.000001 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 Cr\n0.738465 0.738463 0.738463 O\n0.261537 0.261536 0.715391 O\n0.261537 0.715391 0.261535 O\n0.715393 0.261536 0.261535 O\n0.738465 0.284608 0.738463 O\n0.284609 0.738463 0.738463 O\n0.261537 0.261536 0.261536 O\n0.738465 0.738463 0.284607 O\n",
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"structure_string": "Re1 N1 Cl4\n1.0\n-4.103365 4.103365 2.004449\n4.103365 -4.103365 2.004449\n4.103365 4.103365 -2.004449\nRe N Cl\n1 1 4\ndirect\n0.011986 0.011986 0.000000 Re\n0.435698 0.435698 -0.000000 N\n0.194729 0.004212 0.345234 Cl\n0.849495 0.194730 0.190517 Cl\n0.004212 0.658977 0.809481 Cl\n0.658978 0.849495 0.654765 Cl\n",
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"structure_string": "Zn2 H3 Cl1\n1.0\n3.185261 0.000000 -0.000000\n-1.592631 2.758517 0.000000\n-0.000000 -0.000000 7.495586\nZn H Cl\n2 3 1\ndirect\n0.666666 0.333333 0.217185 Zn\n0.333332 0.666667 0.782816 Zn\n0.666666 0.333333 0.787800 H\n0.333332 0.666667 0.212200 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 Cl\n",
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{
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