# CIF generated by HEAS from Alexandria entry agm009309934 data_agm009309934 _cell_length_a 9.05649 _cell_length_b 8.99103 _cell_length_c 24.51546 _cell_angle_alpha 91.81926 _cell_angle_beta 91.11609 _cell_angle_gamma 105.12483 _cell_volume 1925.30640 _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 Ba1 Ba 0.15308 0.14754 0.83440 1.00000 Ba2 Ba 0.84692 0.85246 0.16560 1.00000 Sm1 Sm 0.59239 0.48931 0.89445 1.00000 Sm2 Sm 0.27764 0.18418 0.23508 1.00000 Sm3 Sm 0.91180 0.82059 0.56032 1.00000 Sm4 Sm 0.40291 0.20071 0.99845 1.00000 Sm5 Sm 0.08747 0.88643 0.33161 1.00000 Sm6 Sm 0.71776 0.51854 0.65821 1.00000 Sm7 Sm 0.23111 0.52171 0.96649 1.00000 Sm8 Sm 0.91111 0.21061 0.30266 1.00000 Sm9 Sm 0.54066 0.84577 0.62775 1.00000 Sm10 Sm 0.72236 0.81582 0.76492 1.00000 Sm11 Sm 0.40761 0.51069 0.10555 1.00000 Sm12 Sm 0.08820 0.17941 0.43968 1.00000 Sm13 Sm 0.91253 0.11357 0.66839 1.00000 Sm14 Sm 0.59709 0.79929 0.00155 1.00000 Sm15 Sm 0.28224 0.48146 0.34179 1.00000 Sm16 Sm 0.08889 0.78939 0.69734 1.00000 Sm17 Sm 0.76889 0.47829 0.03351 1.00000 Sm18 Sm 0.45934 0.15423 0.37225 1.00000 Sm19 Sm 0.50000 0.50000 0.50000 1.00000 Fe1 Fe 0.81323 0.81506 0.66180 1.00000 Fe2 Fe 0.50000 0.50000 0.00000 1.00000 Fe3 Fe 0.18677 0.18494 0.33820 1.00000 Cl1 Cl 0.29570 0.49774 0.85473 1.00000 Cl2 Cl 0.98399 0.19936 0.19207 1.00000 Cl3 Cl 0.60677 0.81238 0.51285 1.00000 Cl4 Cl 0.47457 0.16942 0.88507 1.00000 Cl5 Cl 0.16250 0.86335 0.21963 1.00000 Cl6 Cl 0.78160 0.49409 0.54031 1.00000 Cl7 Cl 0.10968 0.19576 0.95798 1.00000 Cl8 Cl 0.79444 0.88468 0.28953 1.00000 Cl9 Cl 0.42431 0.50983 0.60699 1.00000 Cl10 Cl 0.01601 0.80064 0.80793 1.00000 Cl11 Cl 0.70430 0.50226 0.14527 1.00000 Cl12 Cl 0.39323 0.18762 0.48715 1.00000 Cl13 Cl 0.83750 0.13665 0.78037 1.00000 Cl14 Cl 0.52543 0.83058 0.11493 1.00000 Cl15 Cl 0.21840 0.50591 0.45969 1.00000 Cl16 Cl 0.20556 0.11532 0.71047 1.00000 Cl17 Cl 0.89032 0.80424 0.04202 1.00000 Cl18 Cl 0.57569 0.49017 0.39301 1.00000 Cl19 Cl 0.67802 0.80958 0.88924 1.00000 Cl20 Cl 0.36969 0.50480 0.23153 1.00000 Cl21 Cl 0.00496 0.14061 0.55835 1.00000 Cl22 Cl 0.00101 0.46508 0.68424 1.00000 Cl23 Cl 0.68738 0.15263 0.02569 1.00000 Cl24 Cl 0.36990 0.83283 0.36330 1.00000 Cl25 Cl 0.41960 0.81730 0.73173 1.00000 Cl26 Cl 0.10817 0.51269 0.07146 1.00000 Cl27 Cl 0.79110 0.19192 0.40833 1.00000 Cl28 Cl 0.63031 0.49520 0.76847 1.00000 Cl29 Cl 0.32198 0.19042 0.11076 1.00000 Cl30 Cl 0.99504 0.85939 0.44165 1.00000 Cl31 Cl 0.31262 0.84737 0.97431 1.00000 Cl32 Cl 0.99899 0.53492 0.31576 1.00000 Cl33 Cl 0.63010 0.16717 0.63670 1.00000 Cl34 Cl 0.89183 0.48731 0.92854 1.00000 Cl35 Cl 0.58040 0.18270 0.26827 1.00000 Cl36 Cl 0.20890 0.80808 0.59167 1.00000