# CIF generated by HEAS from Alexandria entry agm001820175 data_agm001820175 _cell_length_a 15.24627 _cell_length_b 15.24627 _cell_length_c 15.24627 _cell_angle_alpha 109.47122 _cell_angle_beta 109.47122 _cell_angle_gamma 109.47122 _cell_volume 2728.15264 _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 Cl1 Cl 0.75000 0.37500 0.12500 1.00000 Cl2 Cl 0.87500 0.75000 0.12500 1.00000 Cl3 Cl 0.37500 0.75000 0.62500 1.00000 Cl4 Cl 0.25000 0.12500 0.37500 1.00000 Cl5 Cl 0.87500 0.12500 0.25000 1.00000 Cl6 Cl 0.37500 0.62500 0.25000 1.00000 Cl7 Cl 0.62500 0.37500 0.75000 1.00000 Cl8 Cl 0.12500 0.87500 0.75000 1.00000 Cl9 Cl 0.75000 0.87500 0.62500 1.00000 Cl10 Cl 0.62500 0.25000 0.37500 1.00000 Cl11 Cl 0.12500 0.25000 0.87500 1.00000 Cl12 Cl 0.25000 0.62500 0.87500 1.00000 S1 S 0.12500 0.37500 0.25000 1.00000 S2 S 0.00000 0.50000 0.00000 1.00000 S3 S 0.00000 0.00000 0.00000 1.00000 S4 S 0.37500 0.25000 0.12500 1.00000 S5 S 0.50000 0.00000 0.50000 1.00000 S6 S 0.50000 0.50000 0.00000 1.00000 S7 S 0.12500 0.75000 0.37500 1.00000 S8 S 0.75000 0.12500 0.87500 1.00000 S9 S 0.75000 0.62500 0.37500 1.00000 S10 S 0.37500 0.12500 0.75000 1.00000 S11 S 0.62500 0.87500 0.25000 1.00000 S12 S 0.50000 0.50000 0.50000 1.00000 S13 S 0.50000 0.00000 0.00000 1.00000 S14 S 0.00000 0.00000 0.50000 1.00000 S15 S 0.25000 0.37500 0.62500 1.00000 S16 S 0.25000 0.87500 0.12500 1.00000 S17 S 0.00000 0.50000 0.50000 1.00000 S18 S 0.87500 0.25000 0.62500 1.00000 S19 S 0.62500 0.75000 0.87500 1.00000 S20 S 0.87500 0.62500 0.75000 1.00000 In1 In 0.72328 0.14040 0.05071 1.00000 In2 In 0.32743 0.55071 0.41031 1.00000 In3 In 0.94929 0.35960 0.27672 1.00000 In4 In 0.55071 0.22328 0.14040 1.00000 In5 In 0.58288 0.72328 0.67257 1.00000 In6 In 0.94929 0.58969 0.17257 1.00000 In7 In 0.32743 0.77672 0.41712 1.00000 In8 In 0.08969 0.91712 0.14040 1.00000 In9 In 0.58969 0.94929 0.67257 1.00000 In10 In 0.72328 0.58288 0.17257 1.00000 In11 In 0.77672 0.44929 0.35960 1.00000 In12 In 0.82743 0.91031 0.05071 1.00000 In13 In 0.14040 0.72328 0.55071 1.00000 In14 In 0.35960 0.41031 0.08288 1.00000 In15 In 0.08288 0.91031 0.35960 1.00000 In16 In 0.41712 0.14040 0.58969 1.00000 In17 In 0.08288 0.17257 0.22328 1.00000 In18 In 0.44929 0.67257 0.08969 1.00000 In19 In 0.82743 0.91712 0.27672 1.00000 In20 In 0.14040 0.41712 0.08969 1.00000 In21 In 0.35960 0.94929 0.77672 1.00000 In22 In 0.58969 0.64040 0.41712 1.00000 In23 In 0.91031 0.82743 0.55071 1.00000 In24 In 0.77672 0.32743 0.91712 1.00000 In25 In 0.41031 0.35960 0.58288 1.00000 In26 In 0.08969 0.17257 0.44929 1.00000 In27 In 0.22328 0.67257 0.08288 1.00000 In28 In 0.17257 0.08288 0.72328 1.00000 In29 In 0.64040 0.05071 0.22328 1.00000 In30 In 0.85960 0.58288 0.91031 1.00000 In31 In 0.55071 0.32743 0.91031 1.00000 In32 In 0.58288 0.85960 0.41031 1.00000 In33 In 0.91712 0.82743 0.77672 1.00000 In34 In 0.91712 0.08969 0.64040 1.00000 In35 In 0.85960 0.27672 0.44929 1.00000 In36 In 0.17257 0.08969 0.94929 1.00000 In37 In 0.64040 0.58969 0.91712 1.00000 In38 In 0.41031 0.05071 0.32743 1.00000 In39 In 0.27672 0.41712 0.82743 1.00000 In40 In 0.22328 0.55071 0.64040 1.00000 In41 In 0.91031 0.08288 0.85960 1.00000 In42 In 0.67257 0.22328 0.58288 1.00000 In43 In 0.44929 0.77672 0.85960 1.00000 In44 In 0.05071 0.41031 0.82743 1.00000 In45 In 0.41712 0.27672 0.32743 1.00000 In46 In 0.05071 0.64040 0.72328 1.00000 In47 In 0.67257 0.44929 0.58969 1.00000 In48 In 0.27672 0.85960 0.94929 1.00000