# CIF generated by HEAS from Alexandria entry agm020087012 data_agm020087012 _cell_length_a 9.93910 _cell_length_b 9.93910 _cell_length_c 7.05634 _cell_angle_alpha 72.09157 _cell_angle_beta 72.09157 _cell_angle_gamma 88.14301 _cell_volume 629.66640 _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 Rb1 Rb 0.98827 0.01173 0.75000 1.00000 Rb2 Rb 0.27388 0.72612 0.25000 1.00000 Rb3 Rb 0.72612 0.27388 0.75000 1.00000 Rb4 Rb 0.50000 0.50000 0.00000 1.00000 Rb5 Rb 0.01173 0.98827 0.25000 1.00000 Rb6 Rb 0.50000 0.50000 0.50000 1.00000 Bi1 Bi 0.08228 0.38856 0.83069 1.00000 Bi2 Bi 0.38856 0.08228 0.33069 1.00000 Bi3 Bi 0.61144 0.91772 0.66931 1.00000 Bi4 Bi 0.91772 0.61144 0.16931 1.00000 P1 P 0.34717 0.14187 0.87040 1.00000 P2 P 0.65283 0.85813 0.12960 1.00000 P3 P 0.24789 0.75211 0.75000 1.00000 P4 P 0.85813 0.65283 0.62960 1.00000 P5 P 0.14187 0.34717 0.37040 1.00000 P6 P 0.75211 0.24789 0.25000 1.00000 O1 O 0.72780 0.57971 0.62081 1.00000 O2 O 0.08960 0.43586 0.18178 1.00000 O3 O 0.91040 0.56414 0.81822 1.00000 O4 O 0.23896 0.61497 0.69327 1.00000 O5 O 0.27220 0.42029 0.37919 1.00000 O6 O 0.43586 0.08960 0.68178 1.00000 O7 O 0.01769 0.33176 0.58138 1.00000 O8 O 0.33176 0.01769 0.08138 1.00000 O9 O 0.88519 0.24280 0.05889 1.00000 O10 O 0.80380 0.83002 0.15014 1.00000 O11 O 0.38503 0.76104 0.80673 1.00000 O12 O 0.24280 0.88519 0.55889 1.00000 O13 O 0.19620 0.16998 0.84986 1.00000 O14 O 0.16998 0.19620 0.34986 1.00000 O15 O 0.57971 0.72780 0.12081 1.00000 O16 O 0.66824 0.98231 0.91862 1.00000 O17 O 0.98231 0.66824 0.41862 1.00000 O18 O 0.56414 0.91040 0.31822 1.00000 O19 O 0.61497 0.23896 0.19327 1.00000 O20 O 0.75720 0.11481 0.44111 1.00000 O21 O 0.11481 0.75720 0.94111 1.00000 O22 O 0.76104 0.38503 0.30673 1.00000 O23 O 0.83002 0.80380 0.65014 1.00000 O24 O 0.42029 0.27220 0.87919 1.00000