LAMMPS data file written by Rafat Sadat using Python 70 atoms 6 atom types 0 bonds 1 bond types 0 angles 1 angle types -0.849377 28.998874 xlo xhi -0.018042 29.630416 ylo yhi -1.064126 29.490964 zlo zhi Masses 1 26.980000 2 16.000000 3 40.078000 4 40.078000 5 16.000000 6 1.000000 Atoms 1 0 1 0.000000 11.944669 5.947721 18.383305 2 0 2 0.000000 13.540550 6.356191 19.344793 3 0 2 0.000000 12.390029 5.412430 16.601149 4 0 2 0.000000 10.828668 7.498327 18.311030 5 0 2 0.000000 11.015977 4.531274 19.260118 6 0 1 0.000000 26.455698 5.114050 9.789356 7 0 2 0.000000 24.884309 4.843987 8.742483 8 0 2 0.000000 26.518044 3.819125 11.196568 9 0 2 0.000000 26.420799 6.866727 10.552225 10 0 2 0.000000 27.998874 4.927879 8.684124 11 0 1 0.000000 10.155061 15.784010 6.449462 12 0 2 0.000000 9.578487 17.072908 7.731821 13 0 2 0.000000 8.630115 14.982098 5.617330 14 0 2 0.000000 11.177258 14.426079 7.324791 15 0 2 0.000000 11.227976 16.638074 5.123936 16 0 1 0.000000 14.426255 15.322573 4.748493 17 0 2 0.000000 12.874754 15.343708 5.857790 18 0 2 0.000000 14.696519 17.059272 3.992320 19 0 2 0.000000 14.184422 14.055761 3.337194 20 0 2 0.000000 15.948872 14.837627 5.789673 21 0 1 0.000000 22.293391 14.168049 12.207105 22 0 2 0.000000 23.717171 13.434880 13.243182 23 0 2 0.000000 22.636237 13.872649 10.348030 24 0 2 0.000000 22.171559 16.048396 12.530395 25 0 2 0.000000 20.651747 13.327558 12.693078 26 0 1 0.000000 20.022766 12.915092 18.096058 27 0 2 0.000000 18.118942 12.806968 18.139688 28 0 2 0.000000 20.556940 14.746433 17.948362 29 0 2 0.000000 20.682458 11.946547 16.585499 30 0 2 0.000000 20.741374 12.169568 19.697740 31 0 1 0.000000 18.540770 15.325139 14.480950 32 0 2 0.000000 18.918753 15.425535 12.614083 33 0 2 0.000000 17.947852 17.033192 15.107025 34 0 2 0.000000 20.125664 14.827006 15.427013 35 0 2 0.000000 17.177867 14.026610 14.787395 36 0 1 0.000000 2.569102 7.747609 14.732098 37 0 2 0.000000 3.381739 6.953802 16.264296 38 0 2 0.000000 0.670733 7.528779 14.828396 39 0 2 0.000000 3.218617 6.892596 13.150281 40 0 2 0.000000 2.993583 9.606147 14.675160 41 0 1 0.000000 12.547872 13.695534 22.661709 42 0 2 0.000000 12.068998 13.843743 24.502050 43 0 2 0.000000 12.803150 15.442312 21.923763 44 0 2 0.000000 11.147351 12.810977 21.707161 45 0 2 0.000000 14.163208 12.694302 22.501043 46 0 1 0.000000 24.620879 22.426218 19.490114 47 0 2 0.000000 24.919402 24.087366 18.601511 48 0 2 0.000000 23.627268 22.729048 21.096973 49 0 2 0.000000 26.300927 21.628811 19.933557 50 0 2 0.000000 23.640004 21.257394 18.345856 51 0 3 0.000000 4.455864 9.957519 16.489396 52 0 3 0.000000 5.485143 21.973558 1.058566 53 0 3 0.000000 10.518688 10.994045 11.314355 54 0 3 0.000000 2.066939 16.604717 14.694210 55 0 3 0.000000 10.003536 28.630416 1.870171 56 0 3 0.000000 2.378683 9.336261 12.185006 57 0 3 0.000000 13.926558 1.481958 28.490964 58 0 3 0.000000 9.787803 14.994069 12.283089 59 0 3 0.000000 9.966184 13.040272 0.435874 60 0 3 0.000000 14.105111 7.149701 4.188965 61 0 3 0.000000 23.167823 23.804796 3.880002 62 0 3 0.000000 10.563162 19.981597 4.228225 63 0 3 0.000000 1.009567 7.133744 3.038474 64 0 3 0.000000 1.559078 20.136476 1.665189 65 0 3 0.000000 15.181335 23.590635 11.636410 66 0 3 0.000000 13.419048 3.854329 17.780635 67 0 3 0.000000 19.734647 21.428591 14.656529 68 0 3 0.000000 14.310751 3.534362 27.425115 69 0 3 0.000000 0.650623 23.598331 7.987153 70 0 3 0.000000 18.737210 21.358220 7.517504