# CIF generated by HEAS from Alexandria entry agm042562003 data_agm042562003 _cell_length_a 6.53268 _cell_length_b 11.93555 _cell_length_c 13.59219 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1059.79725 _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 Ba1 Ba 0.86465 0.58078 0.17020 1.00000 Ba2 Ba 0.87526 0.25000 0.53782 1.00000 Ba3 Ba 0.13535 0.41922 0.82980 1.00000 Ba4 Ba 0.12474 0.75000 0.46218 1.00000 Ba5 Ba 0.36465 0.41922 0.32980 1.00000 Ba6 Ba 0.62474 0.25000 0.03782 1.00000 Ba7 Ba 0.36465 0.08078 0.32980 1.00000 Ba8 Ba 0.86465 0.91922 0.17020 1.00000 Ba9 Ba 0.63535 0.91922 0.67020 1.00000 Ba10 Ba 0.63535 0.58078 0.67020 1.00000 Ba11 Ba 0.37526 0.75000 0.96218 1.00000 Ba12 Ba 0.13535 0.08078 0.82980 1.00000 Sn1 Sn 0.81632 0.25000 0.27903 1.00000 Sn2 Sn 0.18368 0.75000 0.72097 1.00000 Sn3 Sn 0.68368 0.25000 0.77903 1.00000 Sn4 Sn 0.31632 0.75000 0.22097 1.00000 Br1 Br 0.24545 0.43967 0.57294 1.00000 Br2 Br 0.75455 0.93967 0.42706 1.00000 Br3 Br 0.75455 0.56033 0.42706 1.00000 Br4 Br 0.74545 0.56033 0.92706 1.00000 Br5 Br 0.25455 0.43967 0.07294 1.00000 Br6 Br 0.24545 0.06033 0.57294 1.00000 Br7 Br 0.74545 0.93967 0.92706 1.00000 Br8 Br 0.25455 0.06033 0.07294 1.00000 O1 O 0.71938 0.37853 0.19821 1.00000 O2 O 0.78062 0.12147 0.69821 1.00000 O3 O 0.38352 0.75000 0.60917 1.00000 O4 O 0.21938 0.87853 0.30179 1.00000 O5 O 0.40685 0.25000 0.83832 1.00000 O6 O 0.90685 0.75000 0.66168 1.00000 O7 O 0.59315 0.75000 0.16168 1.00000 O8 O 0.11648 0.75000 0.10917 1.00000 O9 O 0.21938 0.62147 0.30179 1.00000 O10 O 0.28062 0.62147 0.80179 1.00000 O11 O 0.71938 0.12147 0.19821 1.00000 O12 O 0.28062 0.87853 0.80179 1.00000 O13 O 0.61648 0.25000 0.39083 1.00000 O14 O 0.09315 0.25000 0.33832 1.00000 O15 O 0.78062 0.37853 0.69821 1.00000 O16 O 0.88352 0.25000 0.89083 1.00000