# CIF generated by HEAS from Alexandria entry agm005261082 data_agm005261082 _cell_length_a 6.44008 _cell_length_b 10.26689 _cell_length_c 10.78040 _cell_angle_alpha 71.89391 _cell_angle_beta 82.22734 _cell_angle_gamma 84.71129 _cell_volume 670.32324 _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 0.50001 0.00000 0.50000 1.00000 Mg2 Mg 0.50000 0.50000 1.00000 1.00000 Co1 Co 0.00000 0.50000 0.50000 1.00000 Co2 Co 1.00000 1.00000 1.00000 1.00000 H1 H 0.38272 0.07003 0.86056 1.00000 H2 H 0.38277 0.56995 0.36064 1.00000 H3 H 0.61728 0.92997 0.13944 1.00000 H4 H 0.61723 0.43005 0.63936 1.00000 H5 H 0.22202 0.18726 0.79587 1.00000 H6 H 0.22206 0.68719 0.29581 1.00000 H7 H 0.77798 0.81274 0.20413 1.00000 H8 H 0.77794 0.31281 0.70419 1.00000 H9 H 0.12384 0.10302 0.56008 1.00000 H10 H 0.12387 0.60305 0.06000 1.00000 H11 H 0.87615 0.89698 0.43992 1.00000 H12 H 0.87613 0.39695 0.94000 1.00000 H13 H 0.20571 0.02259 0.69618 1.00000 H14 H 0.20564 0.52261 0.19614 1.00000 H15 H 0.79429 0.97741 0.30382 1.00000 H16 H 0.79436 0.47739 0.80386 1.00000 H17 H 0.47145 0.25819 0.53484 1.00000 H18 H 0.47146 0.75826 0.03475 1.00000 H19 H 0.52855 0.74181 0.46516 1.00000 H20 H 0.52854 0.24174 0.96525 1.00000 H21 H 0.70510 0.23219 0.47223 1.00000 H22 H 0.70516 0.73221 0.97215 1.00000 H23 H 0.29490 0.76781 0.52777 1.00000 H24 H 0.29485 0.26779 0.02786 1.00000 H25 H 0.69664 0.96548 0.72339 1.00000 H26 H 0.69660 0.46556 0.22338 1.00000 H27 H 0.30336 0.03452 0.27661 1.00000 H28 H 0.30340 0.53444 0.77662 1.00000 H29 H 0.73312 0.82987 0.68231 1.00000 H30 H 0.73308 0.32988 0.18240 1.00000 H31 H 0.26688 0.17013 0.31769 1.00000 H32 H 0.26692 0.67012 0.81760 1.00000 Cl1 Cl 0.01403 0.29768 0.42745 1.00000 Cl2 Cl 0.01414 0.79772 0.92739 1.00000 Cl3 Cl 0.98596 0.70233 0.57256 1.00000 Cl4 Cl 0.98586 0.20229 0.07261 1.00000 Cl5 Cl 0.72072 0.10866 0.85220 1.00000 Cl6 Cl 0.72079 0.60867 0.35216 1.00000 Cl7 Cl 0.27928 0.89134 0.14781 1.00000 Cl8 Cl 0.27922 0.39132 0.64784 1.00000 O1 O 0.23480 0.08722 0.84141 1.00000 O2 O 0.23489 0.58716 0.34139 1.00000 O3 O 0.76520 0.91278 0.15859 1.00000 O4 O 0.76511 0.41284 0.65861 1.00000 O5 O 0.20826 0.02065 0.60518 1.00000 O6 O 0.20823 0.52067 0.10515 1.00000 O7 O 0.79174 0.97935 0.39481 1.00000 O8 O 0.79178 0.47933 0.89485 1.00000 O9 O 0.56419 0.19427 0.49862 1.00000 O10 O 0.56423 0.69430 0.99858 1.00000 O11 O 0.43581 0.80573 0.50138 1.00000 O12 O 0.43577 0.30570 0.00142 1.00000 O13 O 0.63955 0.91212 0.67559 1.00000 O14 O 0.63954 0.41216 0.17559 1.00000 O15 O 0.36045 0.08788 0.32441 1.00000 O16 O 0.36046 0.58784 0.82441 1.00000