# CIF generated by HEAS from Alexandria entry agm005263235 data_agm005263235 _cell_length_a 3.76208 _cell_length_b 13.33607 _cell_length_c 16.38951 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 822.28322 _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 Sc1 Sc 0.50000 0.00000 0.00000 1.00000 Sc2 Sc 0.00000 0.50000 0.50000 1.00000 Sc3 Sc 0.50000 0.00000 0.50000 1.00000 Sc4 Sc 0.00000 0.50000 0.00000 1.00000 U1 U 0.50000 0.55000 0.28438 1.00000 U2 U 0.50000 0.45000 0.71562 1.00000 U3 U 0.00000 0.95000 0.78438 1.00000 U4 U 0.00000 0.05000 0.21562 1.00000 U5 U 0.50000 0.25204 0.90005 1.00000 U6 U 0.50000 0.74796 0.09995 1.00000 U7 U 0.00000 0.24796 0.40005 1.00000 U8 U 0.00000 0.75204 0.59995 1.00000 U9 U 0.50000 0.67923 0.84973 1.00000 U10 U 0.50000 0.32077 0.15027 1.00000 U11 U 0.00000 0.82077 0.34973 1.00000 U12 U 0.00000 0.17923 0.65027 1.00000 S1 S 0.50000 0.59368 0.57837 1.00000 S2 S 0.50000 0.40632 0.42163 1.00000 S3 S 0.00000 0.90632 0.07837 1.00000 S4 S 0.00000 0.09368 0.92163 1.00000 S5 S 0.50000 0.87393 0.89141 1.00000 S6 S 0.50000 0.12607 0.10859 1.00000 S7 S 0.00000 0.62607 0.39141 1.00000 S8 S 0.00000 0.37393 0.60859 1.00000 S9 S 0.50000 0.89977 0.24633 1.00000 S10 S 0.50000 0.10023 0.75367 1.00000 S11 S 0.00000 0.60023 0.74633 1.00000 S12 S 0.00000 0.39977 0.25367 1.00000 S13 S 0.50000 0.81026 0.47656 1.00000 S14 S 0.50000 0.18974 0.52344 1.00000 S15 S 0.00000 0.68974 0.97656 1.00000 S16 S 0.00000 0.31026 0.02344 1.00000 S17 S 0.50000 0.52478 0.10666 1.00000 S18 S 0.50000 0.47522 0.89334 1.00000 S19 S 0.00000 0.97522 0.60666 1.00000 S20 S 0.00000 0.02478 0.39334 1.00000 S21 S 0.50000 0.81519 0.71301 1.00000 S22 S 0.50000 0.18481 0.28699 1.00000 S23 S 0.00000 0.68481 0.21301 1.00000 S24 S 0.00000 0.31519 0.78699 1.00000