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"structure_string": "Zn2 H2 Cl2\n1.0\n3.604224 -0.000000 -0.000000\n-1.802112 3.121349 0.000000\n0.000000 0.000000 10.289467\nZn H Cl\n2 2 2\ndirect\n0.333332 0.666667 0.725689 Zn\n0.666665 0.333333 0.274312 Zn\n0.333332 0.666667 0.577415 H\n0.666665 0.333333 0.422586 H\n0.333332 0.666667 0.147709 Cl\n0.666665 0.333333 0.852292 Cl\n",
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"structure_string": "Mn4 As4 O16\n1.0\n4.818132 0.033914 0.000000\n-0.476718 6.644341 0.000000\n-0.000000 -0.000000 9.052811\nMn As O\n4 4 16\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n-0.000000 0.500000 -0.000000 Mn\n0.500000 -0.000000 0.500000 Mn\n0.965204 0.780160 0.319129 As\n0.465205 0.280160 0.180871 As\n0.034795 0.219839 0.680871 As\n0.534794 0.719839 0.819129 As\n0.307105 0.783208 0.378318 O\n0.814655 0.993218 0.377393 O\n0.192894 0.716791 0.878318 O\n0.809742 0.555080 0.377588 O\n0.185344 0.006781 0.622607 O\n0.690256 0.944918 0.877588 O\n0.905907 0.770779 0.127742 O\n0.692894 0.216791 0.621682 O\n0.594092 0.729220 0.627742 O\n0.807105 0.283208 0.121682 O\n0.405907 0.270779 0.372258 O\n0.190257 0.444919 0.622412 O\n0.685344 0.506780 0.877393 O\n0.309743 0.055081 0.122412 O\n0.094092 0.229220 0.872258 O\n0.314655 0.493219 0.122607 O\n",
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"structure_string": "Li2 Ni1 O2\n1.0\n-1.397690 1.882923 4.423405\n1.397690 -1.882923 4.423405\n1.397690 1.882923 -4.423405\nLi Ni O\n2 1 2\ndirect\n0.804624 0.304626 0.499999 Li\n0.195375 0.695375 0.500000 Li\n0.499999 0.000000 0.499999 Ni\n0.356605 0.356605 -0.000000 O\n0.643397 0.643397 -0.000000 O\n",
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