# CIF generated by HEAS from Alexandria entry agm005248129 data_agm005248129 _cell_length_a 17.15714 _cell_length_b 16.14849 _cell_length_c 8.99668 _cell_angle_alpha 80.62206 _cell_angle_beta 68.22254 _cell_angle_gamma 31.15540 _cell_volume 1133.90621 _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 U1 U 0.11308 0.11308 0.88692 1.00000 U2 U 0.88692 0.88692 0.11308 1.00000 U3 U 0.13692 0.13692 0.36308 1.00000 U4 U 0.36308 0.36308 0.13692 1.00000 P1 P 0.25087 0.86266 0.13950 1.00000 P2 P 0.74696 0.13950 0.86266 1.00000 P3 P 0.13950 0.74696 0.25087 1.00000 P4 P 0.86266 0.25087 0.74696 1.00000 P5 P 0.99913 0.38734 0.11050 1.00000 P6 P 0.50304 0.11050 0.38734 1.00000 P7 P 0.11050 0.50304 0.99913 1.00000 P8 P 0.38734 0.99913 0.50304 1.00000 S1 S 0.62782 0.00940 0.12748 1.00000 S2 S 0.23529 0.12748 0.00940 1.00000 S3 S 0.12748 0.23529 0.62782 1.00000 S4 S 0.00940 0.62782 0.23529 1.00000 S5 S 0.62218 0.24060 0.12252 1.00000 S6 S 0.01471 0.12252 0.24060 1.00000 S7 S 0.12252 0.01471 0.62218 1.00000 S8 S 0.24060 0.62218 0.01471 1.00000 S9 S 0.40341 0.80298 0.17694 1.00000 S10 S 0.61666 0.17694 0.80298 1.00000 S11 S 0.17694 0.61666 0.40341 1.00000 S12 S 0.80298 0.40341 0.61666 1.00000 S13 S 0.84659 0.44702 0.07306 1.00000 S14 S 0.63334 0.07306 0.44702 1.00000 S15 S 0.07306 0.63334 0.84659 1.00000 S16 S 0.44702 0.84659 0.63334 1.00000 S17 S 0.80174 0.30683 0.99127 1.00000 S18 S 0.90016 0.99127 0.30683 1.00000 S19 S 0.99127 0.90016 0.80174 1.00000 S20 S 0.30683 0.80174 0.90016 1.00000 S21 S 0.44826 0.94317 0.25873 1.00000 S22 S 0.34984 0.25873 0.94317 1.00000 S23 S 0.25873 0.34984 0.44826 1.00000 S24 S 0.94317 0.44826 0.34984 1.00000 S25 S 0.27598 0.72402 0.27598 1.00000 S26 S 0.72402 0.27598 0.72402 1.00000 S27 S 0.97402 0.52598 0.97402 1.00000 S28 S 0.52598 0.97402 0.52598 1.00000