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{
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"structure_string": "Ti2 H2\n1.0\n2.863603 0.000000 0.000000\n-1.431802 2.479607 -0.000000\n0.000000 0.000000 5.264493\nTi H\n2 2\ndirect\n0.000000 0.000000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.333320 0.666640 0.250000 H\n0.666680 0.333361 0.750000 H\n",
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{
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"structure_string": "Li8 Sb1 S6\n1.0\n6.813129 0.000002 0.000000\n-3.406566 1.966780 6.300710\n3.406567 -5.900342 -0.000000\nLi Sb S\n8 1 6\ndirect\n0.107480 0.364513 0.473553 Li\n0.526446 0.635487 0.216521 Li\n0.216521 0.635487 0.892520 Li\n0.340652 0.021953 0.340652 Li\n0.659348 0.978047 0.659348 Li\n0.783479 0.364513 0.107480 Li\n0.473554 0.364513 0.783479 Li\n0.892520 0.635487 0.526447 Li\n0.000000 0.000000 0.000000 Sb\n0.245961 0.756868 0.602930 S\n0.397069 0.243132 0.092024 S\n0.092024 0.243132 0.754039 S\n0.907976 0.756868 0.245961 S\n0.602931 0.756868 0.907976 S\n0.754039 0.243132 0.397070 S\n",
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"structure_string": "Li2 V2 Si1 Ge1 O10\n1.0\n6.396969 0.041316 0.000000\n0.041316 6.396969 0.000000\n0.000000 0.000000 4.543102\nLi V Si Ge O\n2 2 1 1 10\ndirect\n0.011056 0.511056 0.000000 Li\n0.488945 0.988944 0.000000 Li\n0.250000 0.250000 0.612969 V\n0.750001 0.750001 0.387031 V\n0.250001 0.750000 0.500000 Si\n0.750000 0.250001 0.500000 Ge\n0.040262 0.745191 0.289734 O\n0.245191 0.540262 0.710266 O\n0.250000 0.250000 0.254796 O\n0.254810 0.959738 0.710266 O\n0.459739 0.754809 0.289734 O\n0.529637 0.241872 0.735856 O\n0.741871 0.029638 0.264143 O\n0.758129 0.470363 0.264143 O\n0.750001 0.750001 0.745203 O\n0.970363 0.258129 0.735856 O\n",
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