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{
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"structure_string": "Zn4 Si4 O12\n1.0\n5.213088 0.233265 1.172842\n1.480289 6.608784 0.411946\n0.347659 -0.075500 6.775722\nZn Si O\n4 4 12\ndirect\n0.250000 0.765462 0.234538 Zn\n0.250000 0.108846 0.891153 Zn\n0.750001 0.891154 0.108846 Zn\n0.750000 0.234538 0.765461 Zn\n0.234841 0.218524 0.387175 Si\n0.734841 0.387175 0.218524 Si\n0.265160 0.612825 0.781476 Si\n0.765160 0.781476 0.612825 Si\n0.143302 0.790376 0.962994 O\n0.875483 0.859742 0.381611 O\n0.643302 0.962994 0.790376 O\n-0.023192 0.383337 0.327514 O\n0.624518 0.618389 0.140258 O\n0.124518 0.140258 0.618388 O\n0.856699 0.209624 0.037006 O\n0.375483 0.381611 0.859742 O\n0.356699 0.037006 0.209624 O\n0.476808 0.327514 0.383337 O\n0.023193 0.616662 0.672486 O\n0.523193 0.672486 0.616662 O\n",
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{
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"structure_string": "Ba2 Li1 Ga1\n1.0\n-0.000000 4.139048 4.139048\n4.139048 0.000000 4.139048\n4.139048 4.139048 0.000000\nBa Li Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ga\n",
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"structure_string": "Xe2 O4 F4\n1.0\n4.463404 0.304534 0.000000\n0.195777 4.469496 0.000000\n0.000000 0.000000 8.170616\nXe O F\n2 4 4\ndirect\n0.693494 0.693494 0.750000 Xe\n0.306506 0.306506 0.250000 Xe\n0.794168 0.276129 0.750000 O\n0.205832 0.723871 0.250000 O\n0.723870 0.205831 0.250000 O\n0.276130 0.794169 0.750000 O\n0.280228 0.280228 0.502175 F\n0.719771 0.719772 0.002175 F\n0.280228 0.280228 -0.002175 F\n0.719771 0.719772 0.497825 F\n",
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"structure_string": "B2 As1 P1\n1.0\n3.311929 0.000000 0.000000\n0.000000 3.311929 -0.000000\n0.000000 0.000000 4.692861\nB As P\n2 1 1\ndirect\n0.500000 0.000000 0.763861 B\n0.000000 0.500000 0.236138 B\n0.000000 0.000000 0.499999 As\n0.500000 0.500000 0.000000 P\n",
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"structure_string": "Ca2 Sm2 Al6 O14\n1.0\n7.781663 -0.007141 0.000000\n-0.076513 7.781290 0.000000\n0.000000 0.000000 5.111727\nCa Sm Al O\n2 2 6 14\ndirect\n0.659283 0.659283 0.483487 Ca\n0.340717 0.340717 0.483487 Ca\n0.837994 0.162006 0.510429 Sm\n0.162006 0.837994 0.510429 Sm\n0.500000 0.000000 0.003762 Al\n0.000000 0.500000 0.003762 Al\n0.854611 0.854611 0.041341 Al\n0.643400 0.356600 0.956817 Al\n0.145389 0.145389 0.041341 Al\n0.356600 0.643400 0.956817 Al\n0.912500 0.662417 0.202355 O\n0.595975 0.157575 0.799983 O\n0.087500 0.337583 0.202355 O\n0.404025 0.842425 0.799983 O\n0.157575 0.595975 0.799983 O\n0.337583 0.087500 0.202355 O\n0.647104 0.352896 0.297661 O\n0.662417 0.912500 0.202355 O\n0.352896 0.647104 0.297661 O\n0.135153 0.135153 0.699458 O\n0.500000 0.500000 0.813188 O\n0.864847 0.864847 0.699458 O\n0.842425 0.404025 0.799983 O\n0.000000 0.000000 0.191557 O\n",
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"structure_string": "Cu1 Br2\n1.0\n4.827457 0.000000 0.000000\n0.000000 4.827457 0.000000\n0.000000 0.000000 3.868835\nCu Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cu\n-0.000000 0.500000 -0.000000 Br\n0.500000 0.000000 -0.000000 Br\n",
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