# CIF generated by HEAS from Alexandria entry agm001252002 data_agm001252002 _cell_length_a 15.05683 _cell_length_b 15.05683 _cell_length_c 15.05683 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2627.71874 _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 Ce1 Ce 0.75000 0.37500 0.12500 1.00000 Ce2 Ce 0.87500 0.75000 0.12500 1.00000 Ce3 Ce 0.37500 0.75000 0.62500 1.00000 Ce4 Ce 0.25000 0.12500 0.37500 1.00000 Ce5 Ce 0.87500 0.12500 0.25000 1.00000 Ce6 Ce 0.37500 0.62500 0.25000 1.00000 Ce7 Ce 0.62500 0.37500 0.75000 1.00000 Ce8 Ce 0.12500 0.87500 0.75000 1.00000 Ce9 Ce 0.75000 0.87500 0.62500 1.00000 Ce10 Ce 0.62500 0.25000 0.37500 1.00000 Ce11 Ce 0.12500 0.25000 0.87500 1.00000 Ce12 Ce 0.25000 0.62500 0.87500 1.00000 Na1 Na 0.12500 0.37500 0.25000 1.00000 Na2 Na 0.00000 0.50000 0.00000 1.00000 Na3 Na 0.00000 0.00000 0.00000 1.00000 Na4 Na 0.37500 0.25000 0.12500 1.00000 Na5 Na 0.50000 0.00000 0.50000 1.00000 Na6 Na 0.50000 0.50000 0.00000 1.00000 Na7 Na 0.12500 0.75000 0.37500 1.00000 Na8 Na 0.75000 0.12500 0.87500 1.00000 Na9 Na 0.75000 0.62500 0.37500 1.00000 Na10 Na 0.37500 0.12500 0.75000 1.00000 Na11 Na 0.62500 0.87500 0.25000 1.00000 Na12 Na 0.50000 0.50000 0.50000 1.00000 Na13 Na 0.50000 0.00000 0.00000 1.00000 Na14 Na 0.00000 0.00000 0.50000 1.00000 Na15 Na 0.25000 0.37500 0.62500 1.00000 Na16 Na 0.25000 0.87500 0.12500 1.00000 Na17 Na 0.00000 0.50000 0.50000 1.00000 Na18 Na 0.87500 0.25000 0.62500 1.00000 Na19 Na 0.62500 0.75000 0.87500 1.00000 Na20 Na 0.87500 0.62500 0.75000 1.00000 Br1 Br 0.72222 0.13105 0.04720 1.00000 Br2 Br 0.32498 0.54720 0.41615 1.00000 Br3 Br 0.95280 0.36895 0.27778 1.00000 Br4 Br 0.54720 0.22222 0.13105 1.00000 Br5 Br 0.59117 0.72222 0.67502 1.00000 Br6 Br 0.95280 0.58385 0.17502 1.00000 Br7 Br 0.32498 0.77778 0.40883 1.00000 Br8 Br 0.08385 0.90883 0.13105 1.00000 Br9 Br 0.58385 0.95280 0.67502 1.00000 Br10 Br 0.72222 0.59117 0.17502 1.00000 Br11 Br 0.77778 0.45280 0.36895 1.00000 Br12 Br 0.82498 0.91615 0.04720 1.00000 Br13 Br 0.13105 0.72222 0.54720 1.00000 Br14 Br 0.36895 0.41615 0.09117 1.00000 Br15 Br 0.09117 0.91615 0.36895 1.00000 Br16 Br 0.40883 0.13105 0.58385 1.00000 Br17 Br 0.09117 0.17502 0.22222 1.00000 Br18 Br 0.45280 0.67502 0.08385 1.00000 Br19 Br 0.82498 0.90883 0.27778 1.00000 Br20 Br 0.13105 0.40883 0.08385 1.00000 Br21 Br 0.36895 0.95280 0.77778 1.00000 Br22 Br 0.58385 0.63105 0.40883 1.00000 Br23 Br 0.91615 0.82498 0.54720 1.00000 Br24 Br 0.77778 0.32498 0.90883 1.00000 Br25 Br 0.41615 0.36895 0.59117 1.00000 Br26 Br 0.08385 0.17502 0.45280 1.00000 Br27 Br 0.22222 0.67502 0.09117 1.00000 Br28 Br 0.17502 0.09117 0.72222 1.00000 Br29 Br 0.63105 0.04720 0.22222 1.00000 Br30 Br 0.86895 0.59117 0.91615 1.00000 Br31 Br 0.54720 0.32498 0.91615 1.00000 Br32 Br 0.59117 0.86895 0.41615 1.00000 Br33 Br 0.90883 0.82498 0.77778 1.00000 Br34 Br 0.90883 0.08385 0.63105 1.00000 Br35 Br 0.86895 0.27778 0.45280 1.00000 Br36 Br 0.17502 0.08385 0.95280 1.00000 Br37 Br 0.63105 0.58385 0.90883 1.00000 Br38 Br 0.41615 0.04720 0.32498 1.00000 Br39 Br 0.27778 0.40883 0.82498 1.00000 Br40 Br 0.22222 0.54720 0.63105 1.00000 Br41 Br 0.91615 0.09117 0.86895 1.00000 Br42 Br 0.67502 0.22222 0.59117 1.00000 Br43 Br 0.45280 0.77778 0.86895 1.00000 Br44 Br 0.04720 0.41615 0.82498 1.00000 Br45 Br 0.40883 0.27778 0.32498 1.00000 Br46 Br 0.04720 0.63105 0.72222 1.00000 Br47 Br 0.67502 0.45280 0.58385 1.00000 Br48 Br 0.27778 0.86895 0.95280 1.00000