# CIF generated by HEAS from Alexandria entry agm003317841 data_agm003317841 _cell_length_a 6.92156 _cell_length_b 7.94967 _cell_length_c 6.92156 _cell_angle_alpha 89.98220 _cell_angle_beta 110.86458 _cell_angle_gamma 90.01780 _cell_volume 355.87845 _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 0.78064 0.50000 0.78064 1.00000 Rb2 Rb 0.21936 0.50000 0.21936 1.00000 Cu1 Cu 0.77097 0.99998 0.22903 1.00000 Cu2 Cu 0.22903 0.00002 0.77097 1.00000 Br1 Br 0.99978 0.21208 0.50034 1.00000 Br2 Br 0.50034 0.78792 0.99978 1.00000 Br3 Br 0.00022 0.78792 0.49966 1.00000 Br4 Br 0.49966 0.21208 0.00022 1.00000 Br5 Br 0.00000 0.00000 0.00000 1.00000 Br6 Br 0.50023 0.78732 0.49977 1.00000 Br7 Br 0.49977 0.21268 0.50023 1.00000