# CIF generated by HEAS from Alexandria entry agm008299765 data_agm008299765 _cell_length_a 10.23453 _cell_length_b 10.23453 _cell_length_c 13.72231 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1437.35198 _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 0.20476 0.57788 0.14569 1.00000 Rb2 Rb 0.79524 0.42212 0.14569 1.00000 Rb3 Rb 0.79524 0.57788 0.85431 1.00000 Rb4 Rb 0.20476 0.42212 0.85431 1.00000 Rb5 Rb 0.29524 0.92212 0.35431 1.00000 Rb6 Rb 0.70476 0.07788 0.35431 1.00000 Rb7 Rb 0.70476 0.92212 0.64569 1.00000 Rb8 Rb 0.29524 0.07788 0.64569 1.00000 Rb9 Rb 0.57788 0.20476 0.85431 1.00000 Rb10 Rb 0.42212 0.79524 0.85431 1.00000 Rb11 Rb 0.57788 0.79524 0.14569 1.00000 Rb12 Rb 0.42212 0.20476 0.14569 1.00000 Rb13 Rb 0.92212 0.29524 0.64569 1.00000 Rb14 Rb 0.07788 0.70476 0.64569 1.00000 Rb15 Rb 0.92212 0.70476 0.35431 1.00000 Rb16 Rb 0.07788 0.29524 0.35431 1.00000 Cd1 Cd 0.00000 0.00000 0.00000 1.00000 Cd2 Cd 0.50000 0.50000 0.50000 1.00000 Ga1 Ga 0.27361 0.58684 0.41790 1.00000 Ga2 Ga 0.72639 0.41316 0.41790 1.00000 Ga3 Ga 0.72639 0.58684 0.58210 1.00000 Ga4 Ga 0.27361 0.41316 0.58210 1.00000 Ga5 Ga 0.22639 0.91316 0.08210 1.00000 Ga6 Ga 0.77361 0.08684 0.08210 1.00000 Ga7 Ga 0.77361 0.91316 0.91790 1.00000 Ga8 Ga 0.22639 0.08684 0.91790 1.00000 Ga9 Ga 0.58684 0.27361 0.58210 1.00000 Ga10 Ga 0.41316 0.72639 0.58210 1.00000 Ga11 Ga 0.58684 0.72639 0.41790 1.00000 Ga12 Ga 0.41316 0.27361 0.41790 1.00000 Ga13 Ga 0.91316 0.22639 0.91790 1.00000 Ga14 Ga 0.08684 0.77361 0.91790 1.00000 Ga15 Ga 0.91316 0.77361 0.08210 1.00000 Ga16 Ga 0.08684 0.22639 0.08210 1.00000 Ga17 Ga 0.00000 0.00000 0.19463 1.00000 Ga18 Ga 0.00000 0.00000 0.80537 1.00000 Ga19 Ga 0.50000 0.50000 0.30537 1.00000 Ga20 Ga 0.50000 0.50000 0.69463 1.00000