# CIF generated by HEAS from Alexandria entry agm006279781 data_agm006279781 _cell_length_a 11.27825 _cell_length_b 11.28047 _cell_length_c 12.94777 _cell_angle_alpha 89.98762 _cell_angle_beta 115.83572 _cell_angle_gamma 120.00750 _cell_volume 1232.77362 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er1 Er 0.49849 0.74926 0.24776 1.00000 Er2 Er 0.50151 0.25074 0.75224 1.00000 Mg1 Mg 0.00000 0.00000 0.00000 1.00000 Mg2 Mg 0.13888 0.56938 0.70805 1.00000 Mg3 Mg 0.86112 0.43062 0.29195 1.00000 H1 H 0.96604 0.82979 0.81921 1.00000 H2 H 0.98972 0.13669 0.81950 1.00000 H3 H 0.68298 0.85324 0.81917 1.00000 H4 H 0.03396 0.17021 0.18079 1.00000 H5 H 0.01028 0.86331 0.18050 1.00000 H6 H 0.31702 0.14676 0.18083 1.00000 H7 H 0.97840 0.76058 0.92824 1.00000 H8 H 0.16802 0.21815 0.92854 1.00000 H9 H 0.71038 0.95002 0.92809 1.00000 H10 H 0.02160 0.23942 0.07176 1.00000 H11 H 0.83198 0.78185 0.07146 1.00000 H12 H 0.28962 0.04998 0.07191 1.00000 H13 H 0.37501 0.85068 0.81810 1.00000 H14 H 0.96759 0.52422 0.81813 1.00000 H15 H 0.29391 0.44317 0.81809 1.00000 H16 H 0.62499 0.14932 0.18190 1.00000 H17 H 0.03241 0.47578 0.18187 1.00000 H18 H 0.70609 0.55683 0.18191 1.00000 H19 H 0.42682 0.75958 0.89730 1.00000 H20 H 0.13794 0.66716 0.89725 1.00000 H21 H 0.23038 0.47082 0.89735 1.00000 H22 H 0.57318 0.24042 0.10270 1.00000 H23 H 0.86206 0.33284 0.10275 1.00000 H24 H 0.76962 0.52918 0.10265 1.00000 H25 H 0.06124 0.70459 0.53844 1.00000 H26 H 0.83410 0.35702 0.53823 1.00000 H27 H 0.18158 0.47710 0.53830 1.00000 H28 H 0.93876 0.29541 0.46156 1.00000 H29 H 0.16590 0.64298 0.46177 1.00000 H30 H 0.81842 0.52290 0.46170 1.00000 H31 H 0.02468 0.73880 0.63746 1.00000 H32 H 0.89855 0.28595 0.63724 1.00000 H33 H 0.35159 0.61269 0.63720 1.00000 H34 H 0.97532 0.26120 0.36254 1.00000 H35 H 0.10145 0.71405 0.36276 1.00000 H36 H 0.64841 0.38731 0.36280 1.00000 H37 H 0.05063 0.94186 0.68951 1.00000 H38 H 0.74785 0.10915 0.68967 1.00000 H39 H 0.58094 0.63895 0.68958 1.00000 H40 H 0.94937 0.05814 0.31049 1.00000 H41 H 0.25215 0.89085 0.31033 1.00000 H42 H 0.41906 0.36105 0.31042 1.00000 H43 H 0.87662 0.80780 0.60899 1.00000 H44 H 0.80130 0.06901 0.60922 1.00000 H45 H 0.54033 0.73234 0.60898 1.00000 H46 H 0.12338 0.19220 0.39101 1.00000 H47 H 0.19870 0.93099 0.39078 1.00000 H48 H 0.45967 0.26766 0.39102 1.00000 N1 N 0.42911 0.49619 0.09794 1.00000 N2 N 0.60177 0.93288 0.09793 1.00000 N3 N 0.16496 0.66884 0.09775 1.00000 N4 N 0.57089 0.50381 0.90206 1.00000 N5 N 0.39823 0.06712 0.90207 1.00000 N6 N 0.83504 0.33116 0.90225 1.00000 N7 N 0.83305 0.83625 0.39040 1.00000 N8 N 0.55393 0.99664 0.39027 1.00000 N9 N 0.39348 0.55730 0.39023 1.00000 N10 N 0.16695 0.16375 0.60960 1.00000 N11 N 0.44607 0.00336 0.60973 1.00000 N12 N 0.60652 0.44270 0.60977 1.00000 O1 O 0.32787 0.52905 0.06981 1.00000 O2 O 0.54084 0.79882 0.06988 1.00000 O3 O 0.27111 0.74198 0.06979 1.00000 O4 O 0.67213 0.47095 0.93019 1.00000 O5 O 0.45916 0.20118 0.93012 1.00000 O6 O 0.72889 0.25802 0.93021 1.00000 O7 O 0.39654 0.38515 0.04165 1.00000 O8 O 0.65653 0.01136 0.04163 1.00000 O9 O 0.03018 0.64517 0.04134 1.00000 O10 O 0.60346 0.61485 0.95835 1.00000 O11 O 0.34347 0.98864 0.95837 1.00000 O12 O 0.96982 0.35483 0.95866 1.00000 O13 O 0.56732 0.58548 0.18787 1.00000 O14 O 0.60232 0.98177 0.18779 1.00000 O15 O 0.20577 0.62045 0.18762 1.00000 O16 O 0.43268 0.41452 0.81213 1.00000 O17 O 0.39768 0.01823 0.81221 1.00000 O18 O 0.79423 0.37955 0.81238 1.00000 O19 O 0.73247 0.76034 0.42304 1.00000 O20 O 0.66259 0.97211 0.42295 1.00000 O21 O 0.45064 0.69047 0.42280 1.00000 O22 O 0.26753 0.23966 0.57696 1.00000 O23 O 0.33741 0.02789 0.57705 1.00000 O24 O 0.54936 0.30953 0.57720 1.00000 O25 O 0.96939 0.86446 0.44132 1.00000 O26 O 0.57648 0.10466 0.44113 1.00000 O27 O 0.33628 0.47189 0.44115 1.00000 O28 O 0.03061 0.13554 0.55868 1.00000 O29 O 0.42352 0.89534 0.55887 1.00000 O30 O 0.66372 0.52811 0.55885 1.00000 O31 O 0.78264 0.88151 0.30048 1.00000 O32 O 0.41877 0.90094 0.30033 1.00000 O33 O 0.39933 0.51783 0.30039 1.00000 O34 O 0.21736 0.11849 0.69952 1.00000 O35 O 0.58123 0.09906 0.69967 1.00000 O36 O 0.60067 0.48217 0.69961 1.00000 O37 O 0.95741 0.82912 0.89224 1.00000 O38 O 0.06340 0.12865 0.89251 1.00000 O39 O 0.76395 0.93493 0.89217 1.00000 O40 O 0.04259 0.17088 0.10776 1.00000 O41 O 0.93660 0.87135 0.10749 1.00000 O42 O 0.23605 0.06507 0.10783 1.00000 O43 O 0.35989 0.75616 0.81556 1.00000 O44 O 0.05963 0.60354 0.81555 1.00000 O45 O 0.21210 0.45595 0.81561 1.00000 O46 O 0.64011 0.24384 0.18444 1.00000 O47 O 0.94037 0.39646 0.18445 1.00000 O48 O 0.78790 0.54405 0.18439 1.00000 O49 O 0.23414 0.56318 0.60131 1.00000 O50 O 0.03836 0.67100 0.60153 1.00000 O51 O 0.93063 0.36743 0.60131 1.00000 O52 O 0.76586 0.43682 0.39869 1.00000 O53 O 0.96164 0.32900 0.39847 1.00000 O54 O 0.06937 0.63257 0.39869 1.00000 O55 O 0.97585 0.84228 0.68414 1.00000 O56 O 0.84203 0.13392 0.68426 1.00000 O57 O 0.55067 0.70828 0.68410 1.00000 O58 O 0.02415 0.15772 0.31586 1.00000 O59 O 0.15797 0.86608 0.31574 1.00000 O60 O 0.44933 0.29172 0.31590 1.00000