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{
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"structure_string": "Al1 H1 O2\n1.0\n1.391666 0.803479 4.301392\n-1.391666 0.803479 4.301392\n-0.000000 -1.606957 4.301392\nAl H O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 H\n0.245128 0.245128 0.245128 O\n0.754872 0.754872 0.754872 O\n",
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"structure_string": "Ca1 Ga1 H2\n1.0\n3.437562 0.000000 0.000000\n0.000000 3.437562 0.000000\n0.000000 -0.000000 4.552240\nCa Ga H\n1 1 2\ndirect\n0.500000 0.500000 0.565358 Ca\n0.000000 0.000000 -0.000540 Ga\n0.000000 0.000000 0.377798 H\n0.500000 0.500000 0.067383 H\n",
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"structure_string": "Li4 V4 F12\n1.0\n6.046625 -0.000000 -0.000000\n-0.000000 6.046625 0.000000\n-0.000000 -0.000000 6.046625\nLi V F\n4 4 12\ndirect\n0.084328 0.084328 0.084328 Li\n0.415671 0.915671 0.584328 Li\n0.584328 0.415671 0.915671 Li\n0.915671 0.584328 0.415671 Li\n0.152144 0.652144 0.847855 V\n0.347855 0.347855 0.347855 V\n0.652144 0.847855 0.152144 V\n0.847855 0.152144 0.652144 V\n0.745067 0.869527 0.486567 F\n0.754932 0.130472 0.986566 F\n0.630472 0.513432 0.245067 F\n0.513432 0.245067 0.630472 F\n0.486567 0.745067 0.869527 F\n0.130472 0.986566 0.754932 F\n0.245067 0.630472 0.513432 F\n0.254932 0.369527 0.013433 F\n0.869527 0.486567 0.745067 F\n0.013433 0.254932 0.369527 F\n0.369527 0.013433 0.254932 F\n0.986566 0.754932 0.130472 F\n",
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"structure_string": "Rb2 Li1 Er1 Cl6\n1.0\n6.270355 -0.000000 3.620191\n2.090118 5.911747 3.620191\n-0.000000 -0.000000 7.240381\nRb Li Er Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Er\n0.746830 0.253170 0.253170 Cl\n0.253169 0.253170 0.746830 Cl\n0.253169 0.746831 0.746830 Cl\n0.253169 0.746831 0.253169 Cl\n0.746830 0.253170 0.746830 Cl\n0.746830 0.746831 0.253169 Cl\n",
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"structure_string": "Ti1 Be1 P4\n1.0\n-0.000000 3.516654 3.516654\n3.516654 -0.000000 3.516654\n3.516654 3.516654 -0.000000\nTi Be P\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.124734 0.625088 0.625088 P\n0.625088 0.625088 0.625088 P\n0.625088 0.124734 0.625088 P\n0.625088 0.625088 0.124734 P\n",
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"structure_string": "Ca1 Sn1 N1\n1.0\n4.840227 -3.408319 0.000000\n-2.702703 6.426840 0.000000\n0.000000 0.000000 3.797202\nCa Sn N\n1 1 1\ndirect\n0.004784 -0.254409 0.000000 Ca\n-0.027308 0.246358 0.000000 Sn\n0.304845 0.246477 0.000000 N\n",
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"structure_string": "Na4 Co2 O6\n1.0\n4.839236 0.213955 0.334775\n-0.268140 6.547863 -1.159431\n-0.248646 -4.002275 5.312580\nNa Co O\n4 2 6\ndirect\n0.756999 0.563720 0.405305 Na\n0.756978 0.905382 0.063787 Na\n0.243023 0.094619 -0.063786 Na\n0.243002 0.436281 0.594696 Na\n0.705248 0.200466 0.700443 Co\n0.294753 0.799535 0.299559 Co\n0.756218 0.114639 0.891500 O\n0.756176 0.391587 0.614663 O\n0.686311 0.814131 0.314124 O\n0.313689 0.185871 0.685878 O\n0.243824 0.608415 0.385338 O\n0.243782 0.885363 0.108502 O\n",
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