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"structure_string": "Li2 Ti2 O4\n1.0\n2.868045 -0.000152 0.000071\n-1.433931 2.483934 0.000062\n-0.000042 -0.000236 10.124740\nLi Ti O\n2 2 4\ndirect\n0.000151 0.999516 0.000040 Li\n0.000161 0.999474 0.500053 Li\n0.667029 0.333114 0.750048 Ti\n0.333264 0.665953 0.250046 Ti\n0.666608 0.332635 0.128373 O\n0.666613 0.332641 0.371719 O\n0.333684 0.666423 0.871723 O\n0.333679 0.666427 0.628374 O\n",
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"structure_string": "Mg1 Be2 Bi1\n1.0\n-2.002176 2.002176 4.497986\n2.002176 -2.002176 4.497986\n2.002176 2.002176 -4.497986\nMg Be Bi\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Bi\n",
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"structure_string": "Mg3 O1\n1.0\n4.247901 0.137842 1.300610\n4.028310 -3.046686 2.070410\n-0.412542 0.206328 -5.527445\nMg O\n3 1\ndirect\n-0.058753 0.153503 0.142152 Mg\n-0.029929 0.474601 0.810166 Mg\n0.947733 0.814661 0.465403 Mg\n0.711435 0.980429 0.806990 O\n",
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{
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"structure_string": "Na1 Cu2 O3\n1.0\n3.756928 0.000000 0.000000\n-1.878465 5.804219 0.000000\n0.000000 0.000000 3.307033\nNa Cu O\n1 2 3\ndirect\n0.000000 0.000000 0.500000 Na\n0.341936 0.683871 0.000000 Cu\n0.658066 0.316130 0.000000 Cu\n0.179414 0.358828 0.000000 O\n0.500000 -0.000000 0.000000 O\n0.820587 0.641172 0.000000 O\n",
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"structure_string": "Al2 H2 O4\n1.0\n1.415168 6.596592 -0.494825\n-1.552866 6.623193 -0.499383\n0.009764 -0.299196 3.698174\nAl H O\n2 2 4\ndirect\n0.691210 0.632655 0.212566 Al\n0.337960 0.299143 0.794698 Al\n0.080278 0.657613 0.334812 H\n-0.001070 0.971550 0.949096 H\n0.243637 0.380592 0.289457 O\n0.712147 0.727145 0.737673 O\n0.115166 0.072359 0.166456 O\n0.922988 0.895805 0.833588 O\n",
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{
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