# CIF generated by HEAS from Alexandria entry agm005248941 data_agm005248941 _cell_length_a 6.51872 _cell_length_b 6.78736 _cell_length_c 16.09887 _cell_angle_alpha 91.13805 _cell_angle_beta 90.00000 _cell_angle_gamma 118.69915 _cell_volume 624.63030 _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 Mg1 Mg 0.50000 0.00000 0.00000 1.00000 Mg2 Mg 0.50000 0.00000 0.50000 1.00000 H1 H 0.71091 0.45711 0.95677 1.00000 H2 H 0.25380 0.54289 0.54323 1.00000 H3 H 0.28909 0.54289 0.04323 1.00000 H4 H 0.74620 0.45711 0.45677 1.00000 H5 H 0.72467 0.43700 0.05472 1.00000 H6 H 0.28767 0.56300 0.44528 1.00000 H7 H 0.27533 0.56300 0.94528 1.00000 H8 H 0.71233 0.43700 0.55472 1.00000 H9 H 0.80284 0.62866 0.82603 1.00000 H10 H 0.17419 0.37134 0.67397 1.00000 H11 H 0.19716 0.37134 0.17397 1.00000 H12 H 0.82581 0.62866 0.32603 1.00000 H13 H 0.52855 0.97638 0.83211 1.00000 H14 H 0.55216 0.02362 0.66789 1.00000 H15 H 0.47145 0.02362 0.16789 1.00000 H16 H 0.44784 0.97638 0.33211 1.00000 H17 H 0.06566 0.86281 0.92507 1.00000 H18 H 0.20285 0.13719 0.57493 1.00000 H19 H 0.93434 0.13719 0.07493 1.00000 H20 H 0.79715 0.86281 0.42507 1.00000 H21 H 0.79299 0.10574 0.86350 1.00000 H22 H 0.68725 0.89426 0.63650 1.00000 H23 H 0.20701 0.89426 0.13650 1.00000 H24 H 0.31275 0.10574 0.36350 1.00000 H25 H 0.33634 0.12584 0.76441 1.00000 H26 H 0.21050 0.87416 0.73559 1.00000 H27 H 0.66366 0.87416 0.23559 1.00000 H28 H 0.78950 0.12584 0.26441 1.00000 H29 H 0.21991 0.12295 0.91470 1.00000 H30 H 0.09696 0.87705 0.58530 1.00000 H31 H 0.78009 0.87705 0.08530 1.00000 H32 H 0.90304 0.12295 0.41470 1.00000 H33 H 0.70808 0.75139 0.88486 1.00000 H34 H 0.95668 0.24861 0.61514 1.00000 H35 H 0.29192 0.24861 0.11514 1.00000 H36 H 0.04332 0.75139 0.38486 1.00000 Br1 Br 0.82971 0.64590 0.17898 1.00000 Br2 Br 0.18382 0.35410 0.32102 1.00000 Br3 Br 0.17029 0.35410 0.82102 1.00000 Br4 Br 0.81618 0.64590 0.67898 1.00000 O1 O 0.21331 0.99512 0.94496 1.00000 O2 O 0.21819 0.00488 0.55504 1.00000 O3 O 0.78669 0.00488 0.05504 1.00000 O4 O 0.78181 0.99512 0.44496 1.00000 O5 O 0.67265 0.34796 0.00234 1.00000 O6 O 0.32468 0.65204 0.49766 1.00000 O7 O 0.32735 0.65204 0.99766 1.00000 O8 O 0.67532 0.34796 0.50234 1.00000 O9 O 0.63434 0.98725 0.87897 1.00000 O10 O 0.64708 0.01275 0.62103 1.00000 O11 O 0.36566 0.01275 0.12103 1.00000 O12 O 0.35292 0.98725 0.37897 1.00000 O13 O 0.79625 0.66621 0.88528 1.00000 O14 O 0.13004 0.33379 0.61472 1.00000 O15 O 0.20375 0.33379 0.11472 1.00000 O16 O 0.86996 0.66621 0.38528 1.00000 O17 O 0.36714 0.00000 0.75000 1.00000 O18 O 0.63286 1.00000 0.25000 1.00000