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"structure_string": "H3 Cl1\n1.0\n0.000000 2.371169 2.371169\n2.371169 0.000000 2.371169\n2.371169 2.371169 0.000000\nCl H\n1 3\ndirect\n0.749999 0.749999 0.749999 Cl\n0.000000 0.000000 0.000000 H\n0.249999 0.249999 0.249999 H\n0.500000 0.500000 0.500000 H\n",
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{
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"structure_string": "Li2 Fe1 Ni1 H6\n1.0\n2.277835 1.315109 3.710262\n-2.277835 1.315109 3.710262\n0.000000 -2.630217 3.710262\nFe H Li Ni\n1 6 2 1\ndirect\n0.999464 0.999464 0.999464 Fe\n0.747983 0.276869 0.223214 H\n0.723714 0.775746 0.252090 H\n0.223214 0.747983 0.276869 H\n0.775746 0.252090 0.723714 H\n0.276869 0.223214 0.747983 H\n0.252090 0.723714 0.775746 H\n0.249918 0.249918 0.249918 Li\n0.749441 0.749441 0.749441 Li\n0.499550 0.499550 0.499550 Ni\n",
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"structure_string": "Mn1 H1\n1.0\n1.663175 1.663174 0.000000\n0.000000 3.326348 0.000000\n0.000000 0.000000 2.410900\nH Mn\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.500002 0.500000 Mn\n",
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"structure_string": "H8 Ru2\n1.0\n4.634597 0.000000 0.000000\n0.000000 3.904188 0.000000\n-1.279342 0.000000 3.685739\nH Ru\n8 2\ndirect\n0.247374 0.751314 0.150100 H\n0.247299 0.250049 0.151428 H\n0.752701 0.750049 0.348572 H\n0.752626 0.251314 0.349900 H\n0.247374 0.748686 0.650100 H\n0.247299 0.249951 0.651428 H\n0.752701 0.749951 0.848572 H\n0.752626 0.248686 0.849900 H\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n",
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