# CIF generated by HEAS from Alexandria entry agm010920161 data_agm010920161 _cell_length_a 3.87235 _cell_length_b 17.90830 _cell_length_c 19.19801 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1331.32890 _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 0.25000 0.70860 0.69010 1.00000 Sm2 Sm 0.75000 0.50197 0.89295 1.00000 Sm3 Sm 0.25000 0.53235 0.32004 1.00000 Sm4 Sm 0.25000 0.96765 0.82004 1.00000 Sm5 Sm 0.25000 0.49803 0.10705 1.00000 Sm6 Sm 0.25000 0.79140 0.19010 1.00000 Sm7 Sm 0.75000 0.80441 0.54328 1.00000 Sm8 Sm 0.75000 0.29140 0.30990 1.00000 Sm9 Sm 0.25000 0.00197 0.60705 1.00000 Sm10 Sm 0.75000 0.46765 0.67996 1.00000 Sm11 Sm 0.25000 0.87510 0.01146 1.00000 Sm12 Sm 0.25000 0.62490 0.51146 1.00000 Sm13 Sm 0.75000 0.20860 0.80990 1.00000 Sm14 Sm 0.75000 0.99803 0.39295 1.00000 Sm15 Sm 0.75000 0.37510 0.48854 1.00000 Sm16 Sm 0.25000 0.19559 0.45672 1.00000 Sm17 Sm 0.75000 0.69559 0.04328 1.00000 Sm18 Sm 0.75000 0.03235 0.17996 1.00000 Sm19 Sm 0.75000 0.12490 0.98854 1.00000 Sm20 Sm 0.25000 0.30441 0.95672 1.00000 Ti1 Ti 0.75000 0.82504 0.87804 1.00000 Ti2 Ti 0.25000 0.17496 0.12196 1.00000 Ti3 Ti 0.25000 0.38776 0.80387 1.00000 Ti4 Ti 0.75000 0.88776 0.69613 1.00000 Ti5 Ti 0.25000 0.11224 0.30387 1.00000 Ti6 Ti 0.75000 0.61224 0.19613 1.00000 Ti7 Ti 0.25000 0.32504 0.62196 1.00000 Ti8 Ti 0.75000 0.67496 0.37804 1.00000 Cu1 Cu 0.75000 0.14513 0.64588 1.00000 Cu2 Cu 0.25000 0.64513 0.85412 1.00000 Cu3 Cu 0.25000 0.85487 0.35412 1.00000 Cu4 Cu 0.75000 0.35487 0.14588 1.00000 S1 S 0.75000 0.04433 0.72232 1.00000 S2 S 0.75000 0.79089 0.31925 1.00000 S3 S 0.25000 0.11549 0.87165 1.00000 S4 S 0.25000 0.20911 0.68075 1.00000 S5 S 0.75000 0.53256 0.43411 1.00000 S6 S 0.75000 0.88451 0.12835 1.00000 S7 S 0.75000 0.61549 0.62835 1.00000 S8 S 0.25000 0.29089 0.18075 1.00000 S9 S 0.25000 0.38451 0.37165 1.00000 S10 S 0.75000 0.09612 0.53274 1.00000 S11 S 0.25000 0.90388 0.46726 1.00000 S12 S 0.25000 0.95567 0.27768 1.00000 S13 S 0.25000 0.59612 0.96726 1.00000 S14 S 0.75000 0.70911 0.81925 1.00000 S15 S 0.75000 0.40388 0.03274 1.00000 S16 S 0.25000 0.46744 0.56589 1.00000 S17 S 0.25000 0.54433 0.77768 1.00000 S18 S 0.75000 0.45567 0.22232 1.00000 S19 S 0.75000 0.96744 0.93411 1.00000 S20 S 0.25000 0.03256 0.06589 1.00000 O1 O 0.25000 0.75444 0.07326 1.00000 O2 O 0.25000 0.21081 0.32793 1.00000 O3 O 0.75000 0.69732 0.47311 1.00000 O4 O 0.25000 0.90631 0.69956 1.00000 O5 O 0.75000 0.40631 0.80044 1.00000 O6 O 0.25000 0.59369 0.19956 1.00000 O7 O 0.25000 0.65718 0.38115 1.00000 O8 O 0.75000 0.09369 0.30044 1.00000 O9 O 0.25000 0.84282 0.88115 1.00000 O10 O 0.75000 0.78919 0.67207 1.00000 O11 O 0.75000 0.89324 0.79595 1.00000 O12 O 0.25000 0.30268 0.52689 1.00000 O13 O 0.75000 0.57452 0.10253 1.00000 O14 O 0.75000 0.92548 0.60253 1.00000 O15 O 0.75000 0.24556 0.92674 1.00000 O16 O 0.75000 0.25444 0.42674 1.00000 O17 O 0.75000 0.60676 0.29595 1.00000 O18 O 0.25000 0.74556 0.57326 1.00000 O19 O 0.75000 0.15718 0.11885 1.00000 O20 O 0.25000 0.19732 0.02689 1.00000 O21 O 0.25000 0.07452 0.39747 1.00000 O22 O 0.25000 0.10676 0.20405 1.00000 O23 O 0.75000 0.71081 0.17207 1.00000 O24 O 0.25000 0.39324 0.70405 1.00000 O25 O 0.75000 0.34282 0.61885 1.00000 O26 O 0.25000 0.28919 0.82793 1.00000 O27 O 0.25000 0.42548 0.89747 1.00000 O28 O 0.75000 0.80268 0.97311 1.00000