# CIF generated by HEAS from Alexandria entry agm006328186 data_agm006328186 _cell_length_a 10.56893 _cell_length_b 9.19484 _cell_length_c 12.81845 _cell_angle_alpha 90.00000 _cell_angle_beta 124.99474 _cell_angle_gamma 90.00000 _cell_volume 1020.47672 _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 Sm1 Sm 0.81206 0.27870 0.80926 1.00000 Sm2 Sm 0.18794 0.77870 0.69074 1.00000 Sm3 Sm 0.18794 0.72130 0.19074 1.00000 Sm4 Sm 0.81206 0.22130 0.30926 1.00000 P1 P 0.11214 0.41272 0.75652 1.00000 P2 P 0.88786 0.91272 0.74348 1.00000 P3 P 0.18137 0.17369 0.64239 1.00000 P4 P 0.30203 0.60241 0.98185 1.00000 P5 P 0.81863 0.82631 0.35761 1.00000 P6 P 0.11214 0.08728 0.25652 1.00000 P7 P 0.69797 0.39759 0.01815 1.00000 P8 P 0.52142 0.97050 0.26959 1.00000 P9 P 0.30203 0.89759 0.48185 1.00000 P10 P 0.69797 0.10241 0.51815 1.00000 P11 P 0.47858 0.47050 0.23041 1.00000 P12 P 0.18137 0.32631 0.14239 1.00000 P13 P 0.52142 0.52950 0.76959 1.00000 P14 P 0.47858 0.02950 0.73041 1.00000 P15 P 0.88786 0.58728 0.24348 1.00000 P16 P 0.81863 0.67369 0.85761 1.00000 H1 H 0.77937 0.93201 0.13225 1.00000 H2 H 0.74570 0.47788 0.50308 1.00000 H3 H 0.36878 0.11551 0.02123 1.00000 H4 H 0.63122 0.88449 0.97877 1.00000 H5 H 0.22063 0.43201 0.36775 1.00000 H6 H 0.25430 0.52212 0.49692 1.00000 H7 H 0.81818 0.64663 0.53340 1.00000 H8 H 0.18182 0.35337 0.46660 1.00000 H9 H 0.22063 0.06799 0.86775 1.00000 H10 H 0.36878 0.38449 0.52123 1.00000 H11 H 0.25430 0.97788 0.99692 1.00000 H12 H 0.18182 0.14663 0.96660 1.00000 H13 H 0.77937 0.56799 0.63225 1.00000 H14 H 0.74570 0.02212 0.00308 1.00000 H15 H 0.81818 0.85337 0.03340 1.00000 H16 H 0.63122 0.61551 0.47877 1.00000 N1 N 0.74328 0.92221 0.03834 1.00000 N2 N 0.74328 0.57779 0.53834 1.00000 N3 N 0.25672 0.07779 0.96166 1.00000 N4 N 0.25672 0.42221 0.46166 1.00000 O1 O 0.63464 0.09953 0.80887 1.00000 O2 O 0.34957 0.34210 0.16815 1.00000 O3 O 0.20081 0.84747 0.52166 1.00000 O4 O 0.02002 0.67111 0.26068 1.00000 O5 O 0.56227 0.41905 0.70633 1.00000 O6 O 0.92502 0.77109 0.49161 1.00000 O7 O 0.34957 0.15790 0.66815 1.00000 O8 O 0.36536 0.90047 0.19113 1.00000 O9 O 0.77849 0.80251 0.75769 1.00000 O10 O 0.07498 0.27109 0.00839 1.00000 O11 O 0.76558 0.95089 0.59547 1.00000 O12 O 0.33830 0.70596 0.91186 1.00000 O13 O 0.36536 0.59953 0.69113 1.00000 O14 O 0.02002 0.82889 0.76068 1.00000 O15 O 0.79919 0.15253 0.47834 1.00000 O16 O 0.79919 0.34747 0.97834 1.00000 O17 O 0.23442 0.45089 0.90453 1.00000 O18 O 0.65043 0.65790 0.83185 1.00000 O19 O 0.97998 0.17111 0.23932 1.00000 O20 O 0.85657 0.96005 0.31286 1.00000 O21 O 0.77849 0.69749 0.25769 1.00000 O22 O 0.97998 0.32889 0.73932 1.00000 O23 O 0.43773 0.58095 0.29367 1.00000 O24 O 0.22151 0.19749 0.24231 1.00000 O25 O 0.23442 0.04911 0.40453 1.00000 O26 O 0.65043 0.84210 0.33185 1.00000 O27 O 0.92182 0.04527 0.82400 1.00000 O28 O 0.20081 0.65253 0.02166 1.00000 O29 O 0.53886 0.04027 0.39371 1.00000 O30 O 0.76558 0.54911 0.09547 1.00000 O31 O 0.92182 0.45473 0.32400 1.00000 O32 O 0.14343 0.46005 0.18714 1.00000 O33 O 0.66170 0.29404 0.08814 1.00000 O34 O 0.46114 0.54027 0.10629 1.00000 O35 O 0.56227 0.08095 0.20633 1.00000 O36 O 0.22151 0.30251 0.74231 1.00000 O37 O 0.33830 0.79404 0.41186 1.00000 O38 O 0.43773 0.91905 0.79367 1.00000 O39 O 0.85657 0.53995 0.81286 1.00000 O40 O 0.07818 0.54527 0.67600 1.00000 O41 O 0.07818 0.95473 0.17600 1.00000 O42 O 0.66170 0.20596 0.58814 1.00000 O43 O 0.63464 0.40047 0.30887 1.00000 O44 O 0.46114 0.95973 0.60629 1.00000 O45 O 0.92502 0.72891 0.99161 1.00000 O46 O 0.14343 0.03995 0.68714 1.00000 O47 O 0.53886 0.45973 0.89371 1.00000 O48 O 0.07498 0.22891 0.50839 1.00000