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{
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{
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"structure_string": "La1 Be2 Co1\n1.0\n2.882563 0.000000 0.000000\n0.000000 2.882563 0.000000\n-0.000000 0.000000 6.891140\nLa Be Co\n1 2 1\ndirect\n0.499999 0.499999 0.500000 La\n0.000000 0.000000 0.847172 Be\n0.000000 0.000000 0.152828 Be\n0.499999 0.499999 0.000000 Co\n",
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{
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"structure_string": "Mn3 Ge3 Pd3\n1.0\n6.747186 -0.000000 0.000000\n-3.373593 5.843235 0.000000\n0.000000 -0.000000 3.470920\nMn Ge Pd\n3 3 3\ndirect\n0.000000 0.602456 0.500000 Mn\n0.397544 0.397544 0.500000 Mn\n0.602456 0.000000 0.500000 Mn\n0.000000 0.000000 0.500000 Ge\n0.666667 0.333333 0.000000 Ge\n0.333333 0.666666 0.000000 Ge\n0.000000 0.270951 0.000000 Pd\n0.729049 0.729048 0.000000 Pd\n0.270952 0.000000 0.000000 Pd\n",
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"structure_string": "K2 La1 Be1\n1.0\n4.678722 0.000000 0.000000\n0.000000 4.678722 -0.000000\n0.000000 0.000000 6.415522\nK La Be\n2 1 1\ndirect\n0.000000 0.500000 0.000000 K\n0.500000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.500000 Be\n",
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"structure_string": "Mg2 Be1 In1\n1.0\n3.057104 0.000000 0.000000\n0.000000 3.057104 0.000000\n-0.000000 0.000000 8.346197\nMg Be In\n2 1 1\ndirect\n0.000000 0.000000 0.003765 Mg\n0.499999 0.499999 0.293244 Mg\n0.000000 0.000000 0.494136 Be\n0.499999 0.499999 0.708855 In\n",
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"structure_string": "Na4 B12 H16 O28\n1.0\n8.887491 4.942383 -2.254594\n-8.887491 4.942383 2.254594\n-0.001273 0.000000 6.230245\nNa B H O\n4 12 16 28\ndirect\n0.936694 0.590982 0.599550 Na\n0.590982 0.936693 0.900449 Na\n0.063306 0.409017 0.400449 Na\n0.409017 0.063306 0.099550 Na\n0.675667 0.717187 0.484263 B\n0.717187 0.675667 0.015736 B\n0.324333 0.282812 0.515736 B\n0.282812 0.324332 0.984263 B\n0.995444 0.802343 0.002058 B\n0.802343 0.995444 0.497942 B\n0.004555 0.197656 0.997941 B\n0.510546 0.829398 0.445100 B\n0.829398 0.510546 0.054899 B\n0.489453 0.170601 0.554899 B\n0.170601 0.489453 0.945100 B\n0.197656 0.004555 0.502058 B\n0.634017 0.130840 0.447384 H\n0.031019 0.131608 0.526507 H\n0.131608 0.031019 0.973492 H\n0.868391 0.968980 0.026508 H\n0.365982 0.869159 0.552616 H\n0.869159 0.365982 0.947383 H\n0.130840 0.634017 0.052616 H\n0.968981 0.868391 0.473492 H\n0.757873 0.364985 0.334873 H\n0.635015 0.242126 0.834873 H\n0.242127 0.635014 0.665126 H\n0.614507 0.492338 0.501819 H\n0.492338 0.614506 0.998180 H\n0.385493 0.507661 0.498180 H\n0.507662 0.385493 0.001820 H\n0.364985 0.757873 0.165126 H\n0.936707 0.136246 0.519839 O\n0.132919 0.190669 0.982288 O\n0.190669 0.132919 0.517711 O\n0.867080 0.809330 0.017712 O\n0.809330 0.867080 0.482288 O\n0.975784 0.662843 0.998568 O\n0.337156 0.024216 0.498568 O\n0.136246 0.936706 0.980160 O\n0.662843 0.975784 0.501432 O\n0.303994 0.465115 0.985214 O\n0.465116 0.303994 0.514785 O\n0.024216 0.337156 0.001432 O\n0.063293 0.863753 0.480161 O\n0.595614 0.202656 0.402526 O\n0.404386 0.797343 0.597474 O\n0.797343 0.404386 0.902525 O\n0.202656 0.595613 0.097474 O\n0.458267 0.857425 0.213296 O\n0.857425 0.458267 0.286704 O\n0.541733 0.142574 0.786704 O\n0.142574 0.541732 0.713295 O\n0.704054 0.602464 0.494511 O\n0.602464 0.704054 0.005489 O\n0.295945 0.397535 0.505489 O\n0.397536 0.295945 0.994510 O\n0.696006 0.534884 0.014785 O\n0.863753 0.063293 0.019839 O\n0.534884 0.696006 0.485215 O\n",
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