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"structure_string": "Ni2 N2\n1.0\n3.373745 -0.000000 0.000000\n0.000000 3.373746 0.000000\n0.000000 0.000000 4.758831\nNi N\n2 2\ndirect\n0.500001 0.500001 0.000000 Ni\n0.500001 0.500001 0.500000 Ni\n0.000000 0.500001 0.500000 N\n0.500001 0.000000 0.000000 N\n",
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"structure_string": "Sn2 O4\n1.0\n0.000000 0.000000 3.245587\n4.807768 0.000000 0.000000\n0.000000 4.807768 0.000000\nSn O\n2 4\ndirect\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.500000 0.193854 0.806146 O\n0.500000 0.806146 0.193854 O\n0.000000 0.306146 0.306146 O\n0.000000 0.693855 0.693855 O\n",
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"structure_string": "Ca1 Mg5\n1.0\n3.368042 0.000000 -0.000000\n-1.684021 2.916809 0.000000\n0.000000 -0.000000 15.748307\nCa Mg\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333333 0.820360 Mg\n0.000000 0.000000 0.659676 Mg\n0.666667 0.333333 0.500000 Mg\n0.000000 0.000000 0.340324 Mg\n0.666667 0.333333 0.179641 Mg\n",
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{
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"structure_string": "Mg4 H8\n1.0\n4.810839 0.000000 0.000000\n0.000000 4.810333 0.000000\n0.000000 0.000000 4.810148\nMg H\n4 8\ndirect\n0.750033 0.712742 0.000053 Mg\n0.249967 0.712742 0.500053 Mg\n0.750033 0.212742 0.499947 Mg\n0.249967 0.212742 0.999948 Mg\n0.595612 0.058385 0.154314 H\n0.095547 0.367273 0.345508 H\n0.595612 0.558385 0.345686 H\n0.904453 0.867272 0.654492 H\n0.095547 0.867272 0.154492 H\n0.404388 0.558385 0.845686 H\n0.404388 0.058385 0.654314 H\n0.904453 0.367273 0.845508 H\n",
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