# CIF generated by HEAS from Alexandria entry agm003246346 data_agm003246346 _cell_length_a 3.78414 _cell_length_b 13.50809 _cell_length_c 16.18107 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 827.12056 _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 Gd1 Gd 0.00000 0.32012 0.14814 1.00000 Gd2 Gd 0.00000 0.67988 0.85186 1.00000 Gd3 Gd 0.50000 0.17988 0.64814 1.00000 Gd4 Gd 0.50000 0.82012 0.35186 1.00000 Gd5 Gd 0.00000 0.75870 0.10037 1.00000 Gd6 Gd 0.00000 0.24130 0.89963 1.00000 Gd7 Gd 0.50000 0.74130 0.60037 1.00000 Gd8 Gd 0.50000 0.25870 0.39963 1.00000 Gd9 Gd 0.00000 0.54957 0.28257 1.00000 Gd10 Gd 0.00000 0.45043 0.71743 1.00000 Gd11 Gd 0.50000 0.95043 0.78257 1.00000 Gd12 Gd 0.50000 0.04957 0.21743 1.00000 Ti1 Ti 0.00000 0.00000 0.50000 1.00000 Ti2 Ti 0.50000 0.50000 0.00000 1.00000 Ti3 Ti 0.00000 0.00000 0.00000 1.00000 Ti4 Ti 0.50000 0.50000 0.50000 1.00000 S1 S 0.00000 0.52103 0.10039 1.00000 S2 S 0.00000 0.47897 0.89961 1.00000 S3 S 0.50000 0.97897 0.60039 1.00000 S4 S 0.50000 0.02103 0.39961 1.00000 S5 S 0.00000 0.18714 0.28741 1.00000 S6 S 0.00000 0.81286 0.71259 1.00000 S7 S 0.50000 0.31286 0.78741 1.00000 S8 S 0.50000 0.68714 0.21259 1.00000 S9 S 0.00000 0.10169 0.75367 1.00000 S10 S 0.00000 0.89831 0.24633 1.00000 S11 S 0.50000 0.39831 0.25367 1.00000 S12 S 0.50000 0.60169 0.74633 1.00000 S13 S 0.00000 0.12350 0.10425 1.00000 S14 S 0.00000 0.87650 0.89575 1.00000 S15 S 0.50000 0.37650 0.60425 1.00000 S16 S 0.50000 0.62350 0.39575 1.00000 S17 S 0.00000 0.41358 0.42486 1.00000 S18 S 0.00000 0.58642 0.57514 1.00000 S19 S 0.50000 0.08642 0.92486 1.00000 S20 S 0.50000 0.91358 0.07514 1.00000 S21 S 0.00000 0.18237 0.51989 1.00000 S22 S 0.00000 0.81763 0.48011 1.00000 S23 S 0.50000 0.31763 0.01989 1.00000 S24 S 0.50000 0.68237 0.98011 1.00000