# CIF generated by HEAS from Alexandria entry agm010699985 data_agm010699985 _cell_length_a 9.87625 _cell_length_b 9.87625 _cell_length_c 15.56782 _cell_angle_alpha 55.21422 _cell_angle_beta 55.21422 _cell_angle_gamma 36.26368 _cell_volume 718.33702 _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 0.10684 0.61054 0.28278 1.00000 Mg2 Mg 0.89316 0.38946 0.71722 1.00000 Mg3 Mg 0.24706 0.24706 0.50022 1.00000 Mg4 Mg 0.75294 0.75294 0.49978 1.00000 Mg5 Mg 0.24002 0.75998 0.00000 1.00000 Mg6 Mg 0.75998 0.24002 0.00000 1.00000 Mg7 Mg 0.24930 0.75070 0.50000 1.00000 Mg8 Mg 0.75070 0.24930 0.50000 1.00000 Mg9 Mg 0.39225 0.88208 0.21966 1.00000 Mg10 Mg 0.60775 0.11792 0.78034 1.00000 Mg11 Mg 0.24228 0.24228 0.00277 1.00000 Mg12 Mg 0.75772 0.75772 0.99723 1.00000 Mg13 Mg 0.61054 0.10684 0.28278 1.00000 Mg14 Mg 0.38946 0.89316 0.71722 1.00000 Mg15 Mg 0.11792 0.60775 0.78034 1.00000 Mg16 Mg 0.88208 0.39225 0.21966 1.00000 Mg17 Mg 0.82170 0.82170 0.12020 1.00000 Mg18 Mg 0.17830 0.17830 0.87980 1.00000 Mg19 Mg 0.06025 0.06025 0.61802 1.00000 Mg20 Mg 0.93975 0.93975 0.38198 1.00000 V1 V 0.56406 0.56406 0.61229 1.00000 V2 V 0.43594 0.43594 0.38771 1.00000 Sn1 Sn 0.32194 0.32194 0.11604 1.00000 Sn2 Sn 0.67806 0.67806 0.88396 1.00000 B1 B 0.54478 0.54478 0.14112 1.00000 B2 B 0.45522 0.45522 0.85888 1.00000 B3 B 0.17959 0.17959 0.36329 1.00000 B4 B 0.82041 0.82041 0.63671 1.00000 B5 B 0.03921 0.03921 0.14216 1.00000 B6 B 0.96079 0.96079 0.85784 1.00000 B7 B 0.68362 0.68362 0.36081 1.00000 B8 B 0.31638 0.31638 0.63919 1.00000 O1 O 0.51021 0.02351 0.07855 1.00000 O2 O 0.48979 0.97649 0.92145 1.00000 O3 O 0.04683 0.04683 0.76187 1.00000 O4 O 0.95317 0.95317 0.23813 1.00000 O5 O 0.75865 0.75865 0.35858 1.00000 O6 O 0.24135 0.24135 0.64142 1.00000 O7 O 0.05288 0.05288 0.04383 1.00000 O8 O 0.94712 0.94712 0.95617 1.00000 O9 O 0.13096 0.62342 0.14368 1.00000 O10 O 0.86904 0.37658 0.85632 1.00000 O11 O 0.59683 0.59683 0.45939 1.00000 O12 O 0.40317 0.40317 0.54061 1.00000 O13 O 0.41763 0.88810 0.57657 1.00000 O14 O 0.58237 0.11190 0.42343 1.00000 O15 O 0.54076 0.54076 0.76080 1.00000 O16 O 0.45924 0.45924 0.23920 1.00000 O17 O 0.69103 0.69103 0.26673 1.00000 O18 O 0.30897 0.30897 0.73327 1.00000 O19 O 0.25572 0.25572 0.35800 1.00000 O20 O 0.74428 0.74428 0.64200 1.00000 O21 O 0.61886 0.61886 0.13951 1.00000 O22 O 0.38114 0.38114 0.86049 1.00000 O23 O 0.25378 0.71716 0.64165 1.00000 O24 O 0.74622 0.28284 0.35835 1.00000 O25 O 0.28284 0.74622 0.35835 1.00000 O26 O 0.71716 0.25378 0.64165 1.00000 O27 O 0.11190 0.58237 0.42343 1.00000 O28 O 0.88810 0.41763 0.57657 1.00000 O29 O 0.09398 0.09398 0.45804 1.00000 O30 O 0.90602 0.90602 0.54196 1.00000 O31 O 0.55141 0.55141 0.04632 1.00000 O32 O 0.44859 0.44859 0.95368 1.00000 O33 O 0.62342 0.13096 0.14368 1.00000 O34 O 0.37658 0.86904 0.85632 1.00000 O35 O 0.11123 0.11123 0.14695 1.00000 O36 O 0.88877 0.88877 0.85305 1.00000 O37 O 0.02351 0.51021 0.07855 1.00000 O38 O 0.97649 0.48979 0.92145 1.00000 O39 O 0.18851 0.18851 0.26627 1.00000 O40 O 0.81149 0.81149 0.73373 1.00000