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"structure_string": "Li2 Rh1 N2\n1.0\n3.199383 0.000034 -0.000278\n-1.599871 2.770342 0.000500\n0.000430 -0.000386 5.044575\nLi Rh N\n2 1 2\ndirect\n0.666679 0.333387 0.356354 Li\n0.333319 0.666609 0.643644 Li\n0.000000 0.000000 0.000000 Rh\n0.666647 0.333276 0.787438 N\n0.333350 0.666720 0.212561 N\n",
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"structure_string": "Ca2 Mn2 N4\n1.0\n3.071179 -0.000024 0.000000\n-1.535611 2.659674 0.000000\n-0.000000 -0.000000 10.579677\nCa Mn N\n2 2 4\ndirect\n0.666718 0.333429 0.250000 Ca\n0.333303 0.666571 0.750000 Ca\n0.000010 -0.000000 0.500000 Mn\n0.000010 -0.000000 0.000000 Mn\n0.333365 0.666709 0.401752 N\n0.666659 0.333291 0.598249 N\n0.666659 0.333291 0.901752 N\n0.333365 0.666709 0.098248 N\n",
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"structure_string": "Ca2 Cd1 N2\n1.0\n3.454387 -0.000220 -0.885944\n-3.681295 3.447147 -0.000000\n0.010539 0.011255 7.215680\nCa Cd N\n2 1 2\ndirect\n0.661470 0.330735 0.161527 Ca\n0.338532 0.669265 0.838474 Ca\n-0.000001 -0.000001 0.500000 Cd\n0.308406 0.154203 0.808265 N\n0.691595 0.845796 0.191736 N\n",
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"structure_string": "Zn1 Bi4 O8\n1.0\n3.629327 -0.149873 -0.161309\n-1.733469 6.801101 -0.697710\n-1.742023 -2.604530 8.406671\nZn Bi O\n1 4 8\ndirect\n0.573914 0.256942 0.759531 Zn\n0.321680 0.732082 0.941977 Bi\n0.206891 0.088550 0.347006 Bi\n0.705735 0.790145 0.589402 Bi\n0.796633 0.444852 0.182407 Bi\n0.369423 0.430858 0.340497 O\n0.402130 0.944837 0.805139 O\n0.617593 0.076653 0.184336 O\n0.653070 0.565579 0.767590 O\n0.916780 0.770719 0.106332 O\n0.935304 0.139094 0.619534 O\n0.128053 0.420013 0.965231 O\n0.100929 0.770325 0.414911 O\n",
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