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{
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"structure_string": "K2 Mg1 H4\n1.0\n3.849479 -0.000000 -1.094697\n-0.311304 3.836872 -1.094697\n-0.001815 -0.001967 7.309277\nK Mg H\n2 1 4\ndirect\n0.645341 0.645339 0.290679 K\n0.354661 0.354659 0.709320 K\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 -0.000000 H\n0.000001 0.500000 -0.000000 H\n0.850579 0.850576 0.701152 H\n0.149424 0.149423 0.298848 H\n",
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"structure_string": "H3 S1\n1.0\n0.730157 0.421557 -3.672642\n-0.726669 -3.327111 1.613380\n-3.244695 1.034241 1.613380\nH S\n3 1\ndirect\n0.202158 0.428470 0.928757 H\n0.202158 0.928756 0.428470 H\n0.702231 0.701154 0.701156 H\n0.702252 0.941631 0.941632 S\n",
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"structure_string": "Ca4 Mg2\n1.0\n3.762704 -0.000000 0.000000\n-1.881352 3.258597 -0.000000\n0.000000 0.000000 17.267411\nCa Mg\n4 2\ndirect\n0.333333 0.666668 0.907539 Ca\n0.666667 0.333333 0.722757 Ca\n0.333333 0.666668 0.277243 Ca\n0.666667 0.333333 0.092461 Ca\n0.333333 0.666668 0.567608 Mg\n0.666667 0.333333 0.432392 Mg\n",
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}