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{
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"structure_string": "Cu6 O2 F10\n1.0\n0.000000 4.558173 0.181688\n4.605572 0.000000 0.000000\n0.000000 -4.175082 -9.624049\nCu O F\n6 2 10\ndirect\n0.978347 0.256496 0.992745 Cu\n0.355583 0.797794 0.833296 Cu\n0.659455 0.256740 0.673908 Cu\n0.978347 0.743504 0.492745 Cu\n0.355583 0.202205 0.333296 Cu\n0.659455 0.743260 0.173908 Cu\n0.642517 0.085985 0.833305 O\n0.642517 0.914014 0.333305 O\n0.964555 0.025357 0.167893 F\n0.054443 0.496867 0.333471 F\n0.699494 0.435456 0.508155 F\n0.295428 0.025467 0.498461 F\n0.295428 0.974532 0.998461 F\n0.350174 0.565057 0.658767 F\n0.054443 0.503133 0.833471 F\n0.350174 0.434943 0.158767 F\n0.964555 0.974643 0.667893 F\n0.699493 0.564544 0.008155 F\n",
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"created_at": "2022-09-04T14:38:53.778302Z",
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"structure_string": "Mg2 Se1\n1.0\n3.667543 0.728190 0.563056\n1.061696 -5.541681 0.226224\n-1.326598 -0.393408 -3.533718\nMg Se\n2 1\ndirect\n0.696521 0.425696 0.378120 Mg\n0.360913 0.857544 0.706380 Mg\n0.028710 0.141590 0.042111 Se\n",
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{
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"structure_string": "Rb2 Mn1 F4\n1.0\n4.071569 0.010684 -6.360427\n-0.339759 4.057383 -6.360427\n-0.009801 -0.010684 7.551994\nRb Mn F\n2 1 4\ndirect\n0.353016 0.353015 -0.000001 Rb\n0.646984 0.646983 -0.000002 Rb\n0.000000 0.000000 0.000000 Mn\n0.153278 0.153278 -0.000000 F\n0.846722 0.846720 -0.000002 F\n0.500000 -0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
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