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"structure_string": "Hf1 P3\n1.0\n3.463055 0.000000 -1.108913\n0.000617 3.782683 0.001927\n-0.253810 -0.002811 5.169258\nHf P\n1 3\ndirect\n0.329283 -0.000035 0.658567 Hf\n0.622845 0.000084 0.245691 P\n0.136404 0.499981 0.272808 P\n0.911466 0.499970 0.822937 P\n",
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"structure_string": "Ta1 Ga3\n1.0\n5.187539 -1.377657 -0.098519\n-3.716497 3.872485 0.098519\n0.077072 -0.045445 4.691693\nTa Ga\n1 3\ndirect\n0.174491 0.825505 -0.000106 Ta\n0.322480 0.677518 0.500043 Ga\n0.912453 0.087546 0.000183 Ga\n0.590572 0.409427 0.499880 Ga\n",
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"structure_string": "Rb1 Mg1 O1\n1.0\n3.158549 0.950608 0.000000\n-0.466192 7.094712 0.000000\n0.000000 0.000000 3.978169\nRb Mg O\n1 1 1\ndirect\n0.449254 0.380017 0.000000 Rb\n-0.330110 -0.073156 0.000000 Mg\n0.101871 0.067176 0.000000 O\n",
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