# CIF generated by HEAS from Alexandria entry agm071362002 data_agm071362002 _cell_length_a 11.88045 _cell_length_b 11.88045 _cell_length_c 11.88045 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1676.86897 _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 Al1 Al 0.74409 0.74409 0.74409 1.00000 Al2 Al 0.75591 0.25591 0.24409 1.00000 Al3 Al 0.25591 0.24409 0.75591 1.00000 Al4 Al 0.24409 0.75591 0.25591 1.00000 Al5 Al 0.99409 0.49409 0.00591 1.00000 Al6 Al 0.50591 0.50591 0.50591 1.00000 Al7 Al 0.49409 0.00591 0.99409 1.00000 Al8 Al 0.00591 0.99409 0.49409 1.00000 In1 In 0.12500 0.12500 0.12500 1.00000 In2 In 0.37500 0.87500 0.62500 1.00000 In3 In 0.87500 0.62500 0.37500 1.00000 In4 In 0.62500 0.37500 0.87500 1.00000 I1 I 0.86641 0.86641 0.86641 1.00000 I2 I 0.63359 0.13359 0.36641 1.00000 I3 I 0.13359 0.36641 0.63359 1.00000 I4 I 0.36641 0.63359 0.13359 1.00000 I5 I 0.11641 0.61641 0.88359 1.00000 I6 I 0.38359 0.38359 0.38359 1.00000 I7 I 0.61641 0.88359 0.11641 1.00000 I8 I 0.88359 0.11641 0.61641 1.00000 Br1 Br 0.37345 0.13500 0.63883 1.00000 Br2 Br 0.12655 0.86500 0.13883 1.00000 Br3 Br 0.62655 0.63500 0.86117 1.00000 Br4 Br 0.87345 0.36500 0.36117 1.00000 Br5 Br 0.63883 0.37345 0.13500 1.00000 Br6 Br 0.13883 0.12655 0.86500 1.00000 Br7 Br 0.86117 0.62655 0.63500 1.00000 Br8 Br 0.36117 0.87345 0.36500 1.00000 Br9 Br 0.13500 0.63883 0.37345 1.00000 Br10 Br 0.86500 0.13883 0.12655 1.00000 Br11 Br 0.63500 0.86117 0.62655 1.00000 Br12 Br 0.36500 0.36117 0.87345 1.00000 Br13 Br 0.38500 0.12345 0.11117 1.00000 Br14 Br 0.11500 0.87655 0.61117 1.00000 Br15 Br 0.88500 0.37655 0.88883 1.00000 Br16 Br 0.61500 0.62345 0.38883 1.00000 Br17 Br 0.62345 0.38883 0.61500 1.00000 Br18 Br 0.37655 0.88883 0.88500 1.00000 Br19 Br 0.87655 0.61117 0.11500 1.00000 Br20 Br 0.12345 0.11117 0.38500 1.00000 Br21 Br 0.88883 0.88500 0.37655 1.00000 Br22 Br 0.38883 0.61500 0.62345 1.00000 Br23 Br 0.11117 0.38500 0.12345 1.00000 Br24 Br 0.61117 0.11500 0.87655 1.00000