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"structure_string": "Ca2 O2\n1.0\n3.990536 -0.000000 -0.000000\n-1.995268 3.455906 0.000000\n-0.000000 -0.000000 4.795083\nCa O\n2 2\ndirect\n0.333333 0.666668 0.999871 Ca\n0.666668 0.333333 0.499871 Ca\n0.333333 0.666668 0.499828 O\n0.666668 0.333333 0.999828 O\n",
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"structure_string": "K2 Rb1 Y1 F6\n1.0\n5.833346 -0.000000 3.367884\n1.944449 5.499731 3.367884\n-0.000000 -0.000000 6.735768\nK Rb Y F\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.500001 0.500000 0.499999 Rb\n0.000000 0.000000 0.000000 Y\n0.773159 0.226841 0.226840 F\n0.226841 0.226841 0.773159 F\n0.226842 0.773159 0.773158 F\n0.226842 0.773159 0.226841 F\n0.773159 0.226841 0.773158 F\n0.773160 0.773159 0.226840 F\n",
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{
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"structure_string": "K3 Tl1\n1.0\n5.745193 0.000000 0.000000\n0.000000 5.745193 -0.000000\n-0.000000 -0.000000 5.745193\nK Tl\n3 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.000000 0.000000 Tl\n",
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{
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"structure_string": "Li3 Fe2 P2 C2 O14\n1.0\n8.411656 0.041875 -0.179262\n0.448713 4.969000 0.117632\n-0.071543 0.151667 6.248550\nLi Fe P C O\n3 2 2 2 14\ndirect\n0.110267 0.874630 0.231454 Li\n0.736222 0.704289 0.904702 Li\n0.930743 0.202842 0.632750 Li\n0.330827 0.794294 0.762584 Fe\n0.663594 0.185472 0.265745 Fe\n0.421641 0.721139 0.275168 P\n0.581138 0.238462 0.761710 P\n0.055774 0.666314 0.768005 C\n0.932463 0.387816 0.229142 C\n0.786729 0.493915 0.172901 O\n0.671058 0.084652 0.958401 O\n0.700896 0.209128 0.579423 O\n0.573172 0.859437 0.325087 O\n0.539091 0.540753 0.799148 O\n0.467281 0.416886 0.256122 O\n0.193028 0.513865 0.784377 O\n0.298726 0.772745 0.453121 O\n0.326143 0.843560 0.070137 O\n0.924563 0.564696 0.746401 O\n0.051932 0.516070 0.217472 O\n0.071391 0.922624 0.772595 O\n0.426793 0.106160 0.707000 O\n0.935467 0.135019 0.304564 O\n",
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"structure_string": "K8 C2 O8\n1.0\n5.430078 -0.000000 0.000000\n0.000000 7.103238 -0.000002\n-0.000000 0.000002 7.103238\nK C O\n8 2 8\ndirect\n0.114401 0.249930 0.532114 K\n0.385600 0.967887 0.249930 K\n0.385600 0.532114 0.250071 K\n0.885600 0.749930 0.032114 K\n0.885600 0.750070 0.467887 K\n0.614401 0.032113 0.750071 K\n0.614401 0.467886 0.749930 K\n0.114401 0.250070 0.967887 K\n0.250000 0.750000 0.750000 C\n0.750000 0.250000 0.250000 C\n0.600799 0.250018 0.082415 O\n0.399202 0.750018 0.582416 O\n0.100799 0.917585 0.750019 O\n0.899202 0.082415 0.249982 O\n0.600799 0.249981 0.417585 O\n0.899202 0.417585 0.250019 O\n0.399202 0.749981 0.917585 O\n0.100799 0.582415 0.749982 O\n",
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"structure_string": "Li8 Zn4 Si4\n1.0\n2.114956 -3.663212 0.000000\n2.114956 3.663212 -0.000000\n0.000000 -0.000000 16.338976\nLi Zn Si\n8 4 4\ndirect\n0.666668 0.333334 0.791259 Li\n0.333334 0.666668 0.208741 Li\n0.666668 0.333334 0.458751 Li\n0.666668 0.333334 0.291280 Li\n0.333334 0.666668 0.041264 Li\n0.666668 0.333334 0.958737 Li\n0.333334 0.666668 0.708720 Li\n0.333334 0.666668 0.541249 Li\n0.000000 0.000000 0.875011 Zn\n0.000000 0.000000 0.375052 Zn\n0.000000 0.000000 0.624949 Zn\n0.000000 0.000000 0.124990 Zn\n0.333334 0.666668 0.874988 Si\n0.666668 0.333334 0.624988 Si\n0.333334 0.666668 0.375012 Si\n0.666668 0.333334 0.125012 Si\n",
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"structure_string": "Li4 Ni2 C4 O12\n1.0\n-0.000000 -7.937245 -2.782584\n-5.139959 -0.000000 -2.782584\n-0.000000 -0.000000 -5.565170\nLi Ni C O\n4 2 4 12\ndirect\n0.656339 0.911100 0.537644 Li\n0.156339 0.588900 0.698745 Li\n0.843662 0.411100 0.443984 Li\n0.343661 0.088900 0.105085 Li\n0.500000 0.500000 0.268215 Ni\n-0.000000 -0.000000 0.018216 Ni\n0.701033 0.943914 0.967284 C\n0.201033 0.556086 0.161200 C\n0.798968 0.443914 0.918317 C\n0.298967 0.056086 0.612233 C\n0.455844 0.137602 0.468575 O\n0.955844 0.362398 0.856177 O\n0.732261 0.428094 0.173979 O\n0.720187 0.535454 0.733741 O\n0.279814 0.464546 0.989382 O\n0.779814 0.035454 0.703929 O\n0.044156 0.637602 0.174419 O\n0.544156 0.862398 0.062020 O\n0.767740 0.928094 0.156239 O\n0.232261 0.071906 0.852074 O\n0.267740 0.571906 0.334333 O\n0.220187 -0.035454 0.519196 O\n",
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}