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"structure_string": "Be1 Si2 Pb1\n1.0\n3.298927 0.000000 -0.000000\n0.000000 3.298927 -0.000000\n-0.000000 -0.000000 7.071720\nBe Si Pb\n1 2 1\ndirect\n0.000000 0.000000 0.426161 Be\n0.000000 0.000000 0.108077 Si\n0.500001 0.500001 0.270393 Si\n0.500001 0.500001 0.695370 Pb\n",
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{
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"updated_at": "2022-09-04T14:36:54.444373Z",
"structure_string": "Zr1 Cd1 Ag2\n1.0\n4.134828 -0.000000 2.387244\n1.378276 3.898354 2.387244\n-0.000000 -0.000000 4.774489\nZr Cd Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500000 0.499999 Cd\n0.250000 0.250000 0.250000 Ag\n0.750001 0.749999 0.749999 Ag\n",
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{
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"structure_string": "Ho1 Lu1 Ir2\n1.0\n4.134760 -0.000000 2.387205\n1.378253 3.898290 2.387205\n-0.000000 -0.000000 4.774410\nHo Lu Ir\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Ho\n0.000000 0.000000 0.000000 Lu\n0.250000 0.250000 0.250001 Ir\n0.749999 0.750000 0.750002 Ir\n",
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{
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{
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"structure_string": "Rb1 Mn1 F3\n1.0\n4.253301 -0.000000 0.000000\n0.000000 4.253301 0.000000\n-0.000000 -0.000000 4.253301\nRb Mn F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Mn\n0.500000 0.000000 0.500000 F\n0.500000 0.500000 0.000000 F\n0.000000 0.500000 0.500000 F\n",
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{
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{
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