# CIF generated by HEAS from Alexandria entry agm008177828 data_agm008177828 _cell_length_a 12.18320 _cell_length_b 12.18632 _cell_length_c 14.43378 _cell_angle_alpha 89.99029 _cell_angle_beta 89.98738 _cell_angle_gamma 60.01341 _cell_volume 1856.10877 _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 Cs1 Cs 0.33343 0.33306 0.58108 1.00000 Cs2 Cs 0.66657 0.66700 0.08112 1.00000 Cs3 Cs 0.66657 0.66694 0.41892 1.00000 Cs4 Cs 0.33343 0.33300 0.91888 1.00000 Cs5 Cs 0.66662 0.66683 0.74999 1.00000 Cs6 Cs 0.33338 0.33317 0.25001 1.00000 Mg1 Mg 0.85884 0.89092 0.74988 1.00000 Mg2 Mg 0.25030 0.85838 0.75015 1.00000 Mg3 Mg 0.89145 0.24928 0.74999 1.00000 Mg4 Mg 0.14116 0.10908 0.25012 1.00000 Mg5 Mg 0.74970 0.14162 0.24985 1.00000 Mg6 Mg 0.10855 0.75072 0.25001 1.00000 Mg7 Mg 0.72997 0.14316 0.58409 1.00000 Mg8 Mg 0.12772 0.72827 0.58446 1.00000 Mg9 Mg 0.14325 0.12753 0.58413 1.00000 Mg10 Mg 0.27050 0.85656 0.08434 1.00000 Mg11 Mg 0.87216 0.27176 0.08436 1.00000 Mg12 Mg 0.85695 0.87279 0.08393 1.00000 Mg13 Mg 0.27003 0.85684 0.41591 1.00000 Mg14 Mg 0.87228 0.27173 0.41554 1.00000 Mg15 Mg 0.85675 0.87247 0.41587 1.00000 Mg16 Mg 0.72950 0.14344 0.91566 1.00000 Mg17 Mg 0.12784 0.72824 0.91564 1.00000 Mg18 Mg 0.14305 0.12721 0.91607 1.00000 Mg19 Mg 0.57458 0.36650 0.74998 1.00000 Mg20 Mg 0.05889 0.57399 0.75001 1.00000 Mg21 Mg 0.36686 0.05872 0.74998 1.00000 Mg22 Mg 0.42542 0.63350 0.25002 1.00000 Mg23 Mg 0.94111 0.42601 0.24999 1.00000 Mg24 Mg 0.63314 0.94128 0.25002 1.00000 Mg25 Mg 0.62661 0.94434 0.58318 1.00000 Mg26 Mg 0.42916 0.62643 0.58314 1.00000 Mg27 Mg 0.94434 0.42899 0.58339 1.00000 Mg28 Mg 0.37339 0.05564 0.08333 1.00000 Mg29 Mg 0.57080 0.37354 0.08316 1.00000 Mg30 Mg 0.05565 0.57097 0.08323 1.00000 Mg31 Mg 0.37339 0.05566 0.41682 1.00000 Mg32 Mg 0.57084 0.37357 0.41686 1.00000 Mg33 Mg 0.05566 0.57101 0.41661 1.00000 Mg34 Mg 0.62661 0.94436 0.91667 1.00000 Mg35 Mg 0.42920 0.62646 0.91684 1.00000 Mg36 Mg 0.94435 0.42903 0.91677 1.00000 Pb1 Pb 0.00074 0.99905 0.63371 1.00000 Pb2 Pb 0.99963 0.00097 0.13374 1.00000 Pb3 Pb 0.99926 0.00095 0.36629 1.00000 Pb4 Pb 0.00037 0.99903 0.86626 1.00000 Pb5 Pb 0.89369 0.70274 0.58452 1.00000 Pb6 Pb 0.40311 0.89373 0.58457 1.00000 Pb7 Pb 0.70304 0.40338 0.58456 1.00000 Pb8 Pb 0.10628 0.29719 0.08460 1.00000 Pb9 Pb 0.59684 0.10622 0.08450 1.00000 Pb10 Pb 0.29698 0.59654 0.08467 1.00000 Pb11 Pb 0.10631 0.29726 0.41548 1.00000 Pb12 Pb 0.59689 0.10627 0.41543 1.00000 Pb13 Pb 0.29696 0.59662 0.41544 1.00000 Pb14 Pb 0.89372 0.70281 0.91540 1.00000 Pb15 Pb 0.40316 0.89378 0.91550 1.00000 Pb16 Pb 0.70302 0.40346 0.91533 1.00000 Pb17 Pb 0.58694 0.10749 0.74993 1.00000 Pb18 Pb 0.30598 0.58619 0.75003 1.00000 Pb19 Pb 0.10759 0.30526 0.75009 1.00000 Pb20 Pb 0.41306 0.89251 0.25007 1.00000 Pb21 Pb 0.69402 0.41381 0.24997 1.00000 Pb22 Pb 0.89241 0.69474 0.24991 1.00000