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"structure_string": "Ca3 Si1 Br2\n1.0\n4.126462 0.000000 -0.937391\n-0.212943 4.120963 -0.937391\n0.063891 0.067278 9.832439\nCa Si Br\n3 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.648079 0.648078 0.296157 Ca\n0.351921 0.351922 0.703843 Ca\n0.500000 0.500000 0.000000 Si\n0.815701 0.815701 0.631402 Br\n0.184299 0.184299 0.368598 Br\n",
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"structure_string": "Li6 V2 F12\n1.0\n4.264514 2.462119 3.345815\n-4.264515 2.462118 3.345815\n0.000000 -4.924237 3.345815\nLi V F\n6 2 12\ndirect\n0.060198 0.555087 0.251341 Li\n0.444914 0.748660 0.939804 Li\n0.748661 0.939803 0.444914 Li\n0.251341 0.060198 0.555088 Li\n0.555087 0.251341 0.060198 Li\n0.939803 0.444914 0.748660 Li\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 V\n0.549781 0.192691 0.394535 F\n0.305439 0.086777 0.924674 F\n0.807311 0.605466 0.450220 F\n0.605466 0.450220 0.807311 F\n0.394535 0.549781 0.192691 F\n0.075328 0.694562 0.913224 F\n0.694563 0.913224 0.075327 F\n0.450220 0.807310 0.605466 F\n0.924674 0.305439 0.086777 F\n0.086778 0.924674 0.305439 F\n0.192691 0.394535 0.549782 F\n0.913224 0.075328 0.694563 F\n",
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"structure_string": "Ba2 Al2 Ge2 F2\n1.0\n4.264226 0.000000 -0.000000\n-0.000000 4.264226 -0.000000\n0.000000 -0.000000 9.884627\nBa Al Ge F\n2 2 2 2\ndirect\n0.750001 0.750001 0.840458 Ba\n0.250000 0.250000 0.159542 Ba\n0.750001 0.250000 0.500000 Al\n0.250000 0.750001 0.500000 Al\n0.750001 0.750001 0.342259 Ge\n0.250000 0.250000 0.657741 Ge\n0.750001 0.250000 0.000000 F\n0.250000 0.750001 0.000000 F\n",
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"structure_string": "In2 Te3\n1.0\n-2.171997 -3.762009 0.000000\n2.171997 -3.762009 0.000000\n0.000000 -2.508005 9.645483\nIn Te\n2 3\ndirect\n0.400859 0.400859 0.797425 In\n0.599142 0.599142 0.202575 In\n0.786804 0.786804 0.639589 Te\n0.213197 0.213197 0.360411 Te\n0.000000 0.000000 0.000000 Te\n",
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