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"structure_string": "Ca1 F2\n1.0\n3.347562 0.000000 1.932716\n1.115854 3.156111 1.932716\n-0.000000 0.000000 3.865432\nCa F\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.749999 0.750000 0.750002 F\n0.250000 0.250000 0.250001 F\n",
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"structure_string": "Na1 V1 F3\n1.0\n4.091193 0.000000 0.000000\n0.000000 4.091193 0.000000\n-0.000000 -0.000000 4.091193\nNa V F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 F\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n",
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"structure_string": "Rb1 S1\n1.0\n2.790641 1.611178 2.278566\n-2.790641 1.611178 2.278566\n0.000000 -3.222355 2.278566\nRb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500001 0.500000 S\n",
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"structure_string": "Li3 Fe2 Si2 O8\n1.0\n4.963404 -0.006880 0.019671\n0.070327 5.402446 0.067525\n0.001736 0.014903 6.176528\nLi Fe Si O\n3 2 2 8\ndirect\n0.511202 0.663008 0.252256 Li\n0.506998 0.668030 0.751249 Li\n-0.000846 0.331930 0.748808 Li\n0.008724 0.827671 0.007778 Fe\n0.499411 0.174662 0.490352 Fe\n0.492282 0.167431 0.995357 Si\n0.004771 0.836160 0.505105 Si\n0.614606 0.877682 0.999458 O\n0.163795 0.148813 0.980843 O\n0.579736 0.316506 0.212860 O\n0.121400 0.705235 0.285180 O\n0.116777 0.119705 0.520051 O\n0.670262 0.839113 0.501312 O\n0.102935 0.677728 0.725665 O\n0.602033 0.315390 0.774190 O\n",
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"structure_string": "K4 Mn2 F12\n1.0\n2.843078 -4.924355 -0.000000\n2.843078 4.924355 0.000000\n-0.000000 -0.000000 9.231067\nK Mn F\n4 2 12\ndirect\n0.000000 0.000000 0.897901 K\n0.000000 0.000000 0.397900 K\n0.666667 0.333334 0.626025 K\n0.333334 0.666667 0.126025 K\n0.666667 0.333334 0.243418 Mn\n0.333334 0.666667 0.743419 Mn\n0.644218 0.822109 0.634391 F\n0.355783 0.177892 0.134390 F\n0.822109 0.644218 0.134390 F\n0.177892 0.822109 0.634391 F\n0.483991 0.516010 0.859829 F\n0.032019 0.516010 0.859829 F\n0.967982 0.483991 0.359829 F\n0.177892 0.355783 0.634391 F\n0.483991 0.967982 0.859829 F\n0.516010 0.483991 0.359829 F\n0.516010 0.032019 0.359829 F\n0.822109 0.177892 0.134390 F\n",
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