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"structure_string": "Fe1 H1 O2\n1.0\n-1.363822 2.362209 -0.000000\n2.727643 0.000000 0.000000\n1.363822 -0.787403 -4.340773\nFe H O\n1 1 2\ndirect\n0.499998 0.499999 0.499998 Fe\n0.000000 0.000000 0.000000 H\n0.749108 0.250888 0.247332 O\n0.250890 0.749109 0.752670 O\n",
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"structure_string": "B2 O2\n1.0\n3.074842 0.000000 0.000000\n-1.537421 2.662891 0.000000\n0.000000 0.000000 3.416027\nB O\n2 2\ndirect\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.499999 B\n0.666666 0.333333 0.250001 O\n0.333333 0.666666 0.750000 O\n",
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"structure_string": "Co1 Ni2 H6 Ir1\n1.0\n0.000000 3.269998 3.269998\n3.269998 0.000000 3.269998\n3.269998 3.269998 0.000000\nCo H Ir Ni\n1 6 1 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.757952 0.242048 0.242048 H\n0.242048 0.757952 0.242048 H\n0.757952 0.757952 0.242048 H\n0.757952 0.242048 0.757952 H\n0.242048 0.242048 0.757952 H\n0.242048 0.757952 0.757952 H\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n",
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}