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"structure_string": "Mg3 Mn1 O4\n1.0\n4.299160 0.000000 0.000000\n0.000000 4.299160 -0.000000\n-0.000000 0.000000 4.299160\nMg Mn O\n3 1 4\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
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"structure_string": "Ga2 As2 O8\n1.0\n4.920029 0.110709 0.000000\n-0.158645 4.918716 0.000000\n-0.000000 -0.000000 7.136237\nGa As O\n2 2 8\ndirect\n0.834673 0.834675 0.500000 Ga\n0.165326 0.165326 -0.000000 Ga\n0.660801 0.339200 0.250000 As\n0.339199 0.660801 0.750000 As\n0.778450 0.202283 0.456196 O\n0.797717 0.221550 0.043804 O\n0.221549 0.797718 0.956197 O\n0.202282 0.778451 0.543804 O\n0.318013 0.277949 0.225613 O\n0.722051 0.681987 0.274388 O\n0.681986 0.722052 0.725613 O\n0.277948 0.318014 0.774388 O\n",
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"structure_string": "Ca1 Fe2 O4\n1.0\n3.289946 0.000000 0.000000\n0.000000 5.211304 -0.000164\n0.000000 -0.000164 5.211304\nCa Fe O\n1 2 4\ndirect\n0.500149 0.500001 0.000000 Ca\n0.000149 0.000000 0.000000 Fe\n0.000149 0.500001 0.500001 Fe\n0.999148 0.741876 0.241878 O\n0.001155 0.258116 0.241884 O\n0.001155 0.741885 0.758115 O\n0.999148 0.258122 0.758123 O\n",
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