# CIF generated by HEAS from Alexandria entry agm020001355 data_agm020001355 _cell_length_a 12.89071 _cell_length_b 12.82260 _cell_length_c 14.20065 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2347.25971 _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 0.39315 0.77149 0.36823 1.00000 Rb2 Rb 0.26165 0.97666 0.65224 1.00000 Rb3 Rb 0.39315 0.72851 0.86823 1.00000 Rb4 Rb 0.76165 0.52334 0.34776 1.00000 Rb5 Rb 0.10685 0.27149 0.36823 1.00000 Rb6 Rb 0.26165 0.52334 0.15224 1.00000 Rb7 Rb 0.60685 0.22851 0.63177 1.00000 Rb8 Rb 0.89315 0.72851 0.63177 1.00000 Rb9 Rb 0.10685 0.22851 0.86823 1.00000 Rb10 Rb 0.89315 0.77149 0.13177 1.00000 Rb11 Rb 0.76165 0.97666 0.84776 1.00000 Rb12 Rb 0.23835 0.02334 0.15224 1.00000 Rb13 Rb 0.73835 0.02334 0.34776 1.00000 Rb14 Rb 0.60685 0.27149 0.13177 1.00000 Rb15 Rb 0.23835 0.47666 0.65224 1.00000 Rb16 Rb 0.73835 0.47666 0.84776 1.00000 Ir1 Ir 0.06043 0.91448 0.40284 1.00000 Ir2 Ir 0.43957 0.41448 0.40284 1.00000 Ir3 Ir 0.93957 0.08552 0.59716 1.00000 Ir4 Ir 0.43957 0.08552 0.90284 1.00000 Ir5 Ir 0.93957 0.41448 0.09716 1.00000 Ir6 Ir 0.06043 0.58552 0.90284 1.00000 Ir7 Ir 0.56043 0.91448 0.09716 1.00000 Ir8 Ir 0.56043 0.58552 0.59716 1.00000 Br1 Br 0.49569 0.46494 0.72618 1.00000 Br2 Br 0.22973 0.01537 0.40692 1.00000 Br3 Br 0.86692 0.28569 0.98006 1.00000 Br4 Br 0.72973 0.01537 0.09308 1.00000 Br5 Br 0.63308 0.78569 0.98006 1.00000 Br6 Br 0.77027 0.98463 0.59308 1.00000 Br7 Br 0.39663 0.80604 0.10971 1.00000 Br8 Br 0.36692 0.21431 0.01994 1.00000 Br9 Br 0.13571 0.69567 0.77505 1.00000 Br10 Br 0.60337 0.19396 0.89029 1.00000 Br11 Br 0.63571 0.69567 0.72495 1.00000 Br12 Br 0.13571 0.80433 0.27505 1.00000 Br13 Br 0.77027 0.51537 0.09308 1.00000 Br14 Br 0.36429 0.30433 0.27505 1.00000 Br15 Br 0.13308 0.78569 0.51994 1.00000 Br16 Br 0.50431 0.53506 0.27382 1.00000 Br17 Br 0.39663 0.69396 0.60971 1.00000 Br18 Br 0.86429 0.30433 0.22495 1.00000 Br19 Br 0.89663 0.80604 0.39029 1.00000 Br20 Br 0.10337 0.30604 0.10971 1.00000 Br21 Br 0.86429 0.19567 0.72495 1.00000 Br22 Br 0.99569 0.46494 0.77382 1.00000 Br23 Br 0.27027 0.98463 0.90692 1.00000 Br24 Br 0.72973 0.48463 0.59308 1.00000 Br25 Br 0.00431 0.96494 0.72618 1.00000 Br26 Br 0.36692 0.28569 0.51994 1.00000 Br27 Br 0.00431 0.53506 0.22618 1.00000 Br28 Br 0.63571 0.80433 0.22495 1.00000 Br29 Br 0.63308 0.71431 0.48006 1.00000 Br30 Br 0.86692 0.21431 0.48006 1.00000 Br31 Br 0.60337 0.30604 0.39029 1.00000 Br32 Br 0.13308 0.71431 0.01994 1.00000 Br33 Br 0.27027 0.51537 0.40692 1.00000 Br34 Br 0.50431 0.96494 0.77382 1.00000 Br35 Br 0.49569 0.03506 0.22618 1.00000 Br36 Br 0.89663 0.69396 0.89029 1.00000 Br37 Br 0.36429 0.19567 0.77505 1.00000 Br38 Br 0.99569 0.03506 0.27382 1.00000 Br39 Br 0.22973 0.48463 0.90692 1.00000 Br40 Br 0.10337 0.19396 0.60971 1.00000 O1 O 0.50000 0.00000 0.00000 1.00000 O2 O 0.00000 0.00000 0.50000 1.00000 O3 O 0.00000 0.50000 0.00000 1.00000 O4 O 0.50000 0.50000 0.50000 1.00000