# CIF generated by HEAS from Alexandria entry agm095980737 data_agm095980737 _cell_length_a 9.26236 _cell_length_b 9.34799 _cell_length_c 8.94636 _cell_angle_alpha 120.11347 _cell_angle_beta 99.51226 _cell_angle_gamma 88.11948 _cell_volume 659.71481 _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 Ac1 Ac 0.80123 0.99706 0.97514 1.00000 Ac2 Ac 0.46628 0.68303 0.30947 1.00000 Ac3 Ac 0.21992 0.37548 0.71555 1.00000 Mg1 Mg 0.12133 0.88646 0.40034 1.00000 Mg2 Mg 0.84671 0.80795 0.54868 1.00000 Mg3 Mg 0.12798 0.51181 0.11687 1.00000 Mg4 Mg 0.81459 0.76412 0.18236 1.00000 Mg5 Mg 0.12858 0.58619 0.48181 1.00000 Mg6 Mg 0.79701 0.40976 0.28737 1.00000 Mg7 Mg 0.89028 0.57898 0.75838 1.00000 Mg8 Mg 0.59977 0.57685 0.85345 1.00000 Mg9 Mg 0.81765 0.15246 0.43557 1.00000 Mg10 Mg 0.51591 0.39317 0.46830 1.00000 Mg11 Mg 0.85629 0.28059 0.83576 1.00000 Mg12 Mg 0.52611 0.08721 0.65252 1.00000 Mg13 Mg 0.43683 0.22721 0.03019 1.00000 Mg14 Mg 0.13061 0.22756 0.20036 1.00000 Mg15 Mg 0.39538 0.79931 0.75089 1.00000 Mg16 Mg 0.11293 0.03734 0.80827 1.00000 Mg17 Mg 0.50093 0.94900 0.16114 1.00000 Mg18 Mg 0.14283 0.82692 0.02990 1.00000 H1 H 0.65383 0.86301 0.60799 1.00000 H2 H 0.51838 0.96882 0.38944 1.00000 H3 H 0.59222 0.71789 0.10740 1.00000 H4 H 0.40567 0.25572 0.82296 1.00000 H5 H 0.56928 0.41338 0.24288 1.00000 H6 H 0.68935 0.57210 0.66639 1.00000 H7 H 0.28860 0.55579 0.02986 1.00000 H8 H 0.22940 0.64518 0.70351 1.00000 H9 H 0.21318 0.36775 0.43766 1.00000 H10 H 0.99421 0.94397 0.19766 1.00000 H11 H 0.13548 0.08998 0.61678 1.00000 H12 H 0.28552 0.36752 0.16132 1.00000 H13 H 0.91993 0.21476 0.27259 1.00000 H14 H 0.80411 0.28693 0.03891 1.00000 H15 H 0.89977 0.04167 0.75962 1.00000 H16 H 0.75715 0.63774 0.30540 1.00000 H17 H 0.79425 0.74164 0.96291 1.00000 H18 H 0.87748 0.93586 0.43072 1.00000 H19 H 0.71098 0.17828 0.63069 1.00000 H20 H 0.26123 0.85724 0.25681 1.00000 H21 H 0.78883 0.49226 0.91069 1.00000 H22 H 0.22439 0.66781 0.36006 1.00000 H23 H 0.70361 0.31189 0.41200 1.00000 H24 H 0.43937 0.61683 0.52744 1.00000 H25 H 0.33453 0.83857 0.99009 1.00000 H26 H 0.92261 0.56446 0.51957 1.00000 H27 H 0.44490 0.16682 0.21913 1.00000 H28 H 0.94353 0.32976 0.63844 1.00000 H29 H 0.31787 0.01587 0.84563 1.00000 H30 H 0.07085 0.31682 0.89350 1.00000 H31 H 0.03190 0.43854 0.24427 1.00000 H32 H 0.58146 0.10228 0.88898 1.00000 H33 H 0.06303 0.81661 0.57048 1.00000 H34 H 0.56685 0.83263 0.91264 1.00000 H35 H 0.00060 0.68912 0.21057 1.00000 H36 H 0.71650 0.98605 0.21271 1.00000