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"structure_string": "Ga1 Cu1 Te2\n1.0\n4.133284 -0.000452 6.173690\n1.875511 3.683272 6.173690\n-0.000738 -0.000452 7.429568\nGa Cu Te\n1 1 2\ndirect\n0.507781 0.507782 0.507782 Ga\n0.991971 0.991973 0.991974 Cu\n0.118342 0.118343 0.118343 Te\n0.631902 0.631904 0.631904 Te\n",
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"structure_string": "Ca3 P6 Ir6\n1.0\n3.332921 -5.772789 -0.000000\n3.332921 5.772789 0.000000\n-0.000000 -0.000000 7.136890\nCa P Ir\n3 6 6\ndirect\n0.606565 -0.000000 0.666667 Ca\n-0.000000 0.606565 0.333333 Ca\n0.393435 0.393435 0.000000 Ca\n0.776657 0.659676 0.710826 P\n0.116981 0.340324 0.622507 P\n0.659676 0.776657 0.289174 P\n0.340324 0.116981 0.377493 P\n0.883019 0.223342 0.044160 P\n0.223342 0.883019 0.955840 P\n0.137179 -0.000000 0.666667 Ir\n-0.000000 0.137179 0.333333 Ir\n0.511847 -0.000000 0.166667 Ir\n0.488152 0.488152 0.500000 Ir\n-0.000000 0.511847 0.833333 Ir\n0.862820 0.862820 0.000000 Ir\n",
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"structure_string": "Ga2 Ag2 Se2 S2\n1.0\n5.379793 0.020761 -4.232836\n-1.230530 5.114258 -4.380601\n0.043268 -0.020761 6.845232\nGa Ag Se S\n2 2 2 2\ndirect\n0.126631 0.376631 0.750000 Ga\n0.373369 0.123369 0.250000 Ga\n0.644623 0.894624 0.750000 Ag\n0.855376 0.605377 0.249999 Ag\n0.250000 0.018786 0.768786 Se\n0.750000 0.481214 0.731213 Se\n0.456041 0.750000 0.206041 S\n0.043959 0.250000 0.293959 S\n",
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"structure_string": "Fe1 Ni1 S2\n1.0\n3.398895 0.000000 0.000000\n-1.699448 2.943529 0.000000\n-0.000000 -0.000000 5.209805\nFe Ni S\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Ni\n0.666667 0.333333 0.264019 S\n0.333333 0.666667 0.735980 S\n",
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"structure_string": "Fe3 Si1\n1.0\n2.832513 -0.000000 0.000000\n0.000000 2.832513 0.000000\n0.000000 0.000000 5.458978\nFe Si\n3 1\ndirect\n0.499999 0.499999 0.756148 Fe\n0.000000 0.000000 0.500000 Fe\n0.499999 0.499999 0.243853 Fe\n0.000000 0.000000 0.000000 Si\n",
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