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"structure_string": "Tl2 Ga1 Cu3 Se4\n1.0\n7.537253 0.002094 0.000000\n-5.406437 5.251726 0.000000\n-0.000000 -0.000000 5.622636\nTl Ga Cu Se\n2 1 3 4\ndirect\n0.500000 -0.000000 0.247968 Tl\n0.000000 0.500000 0.752032 Tl\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 -0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.643479 0.864717 0.754391 Se\n0.135283 0.356521 0.245610 Se\n0.864716 0.643480 0.245610 Se\n0.356519 0.135283 0.754391 Se\n",
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"structure_string": "Li2 Mg4\n1.0\n3.150579 0.000000 -0.000000\n-1.575290 2.728481 0.000000\n0.000000 0.000000 15.062391\nLi Mg\n2 4\ndirect\n0.666667 0.333333 0.750000 Li\n0.333333 0.666667 0.250000 Li\n0.333333 0.666667 0.912282 Mg\n0.333333 0.666667 0.587717 Mg\n0.666667 0.333333 0.412282 Mg\n0.666667 0.333333 0.087717 Mg\n",
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