# CIF generated by HEAS from Alexandria entry agm071486589 data_agm071486589 _cell_length_a 13.18595 _cell_length_b 13.18595 _cell_length_c 13.18595 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2292.63265 _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 Th1 Th 0.27885 0.27885 0.27885 1.00000 Th2 Th 0.22115 0.72115 0.77885 1.00000 Th3 Th 0.72115 0.77885 0.22115 1.00000 Th4 Th 0.77885 0.22115 0.72115 1.00000 Th5 Th 0.52885 0.02885 0.47115 1.00000 Th6 Th 0.97115 0.97115 0.97115 1.00000 Th7 Th 0.02885 0.47115 0.52885 1.00000 Th8 Th 0.47115 0.52885 0.02885 1.00000 Cr1 Cr 0.12500 0.12500 0.12500 1.00000 Cr2 Cr 0.37500 0.87500 0.62500 1.00000 Cr3 Cr 0.87500 0.62500 0.37500 1.00000 Cr4 Cr 0.62500 0.37500 0.87500 1.00000 I1 I 0.61967 0.14936 0.86733 1.00000 I2 I 0.88033 0.85064 0.36733 1.00000 I3 I 0.38033 0.64936 0.63267 1.00000 I4 I 0.11967 0.35064 0.13267 1.00000 I5 I 0.86733 0.61967 0.14936 1.00000 I6 I 0.36733 0.88033 0.85064 1.00000 I7 I 0.63267 0.38033 0.64936 1.00000 I8 I 0.13267 0.11967 0.35064 1.00000 I9 I 0.14936 0.86733 0.61967 1.00000 I10 I 0.85064 0.36733 0.88033 1.00000 I11 I 0.64936 0.63267 0.38033 1.00000 I12 I 0.35064 0.13267 0.11967 1.00000 I13 I 0.39936 0.36967 0.88267 1.00000 I14 I 0.10064 0.63033 0.38267 1.00000 I15 I 0.89936 0.13033 0.11733 1.00000 I16 I 0.60064 0.86967 0.61733 1.00000 I17 I 0.86967 0.61733 0.60064 1.00000 I18 I 0.13033 0.11733 0.89936 1.00000 I19 I 0.63033 0.38267 0.10064 1.00000 I20 I 0.36967 0.88267 0.39936 1.00000 I21 I 0.11733 0.89936 0.13033 1.00000 I22 I 0.61733 0.60064 0.86967 1.00000 I23 I 0.88267 0.39936 0.36967 1.00000 I24 I 0.38267 0.10064 0.63033 1.00000 Br1 Br 0.12500 0.52264 0.72736 1.00000 Br2 Br 0.37500 0.47736 0.22736 1.00000 Br3 Br 0.87500 0.02264 0.77264 1.00000 Br4 Br 0.62500 0.97736 0.27264 1.00000 Br5 Br 0.72736 0.12500 0.52264 1.00000 Br6 Br 0.22736 0.37500 0.47736 1.00000 Br7 Br 0.77264 0.87500 0.02264 1.00000 Br8 Br 0.27264 0.62500 0.97736 1.00000 Br9 Br 0.52264 0.72736 0.12500 1.00000 Br10 Br 0.47736 0.22736 0.37500 1.00000 Br11 Br 0.02264 0.77264 0.87500 1.00000 Br12 Br 0.97736 0.27264 0.62500 1.00000