# CIF generated by HEAS from Alexandria entry agm005222787 data_agm005222787 _cell_length_a 12.65307 _cell_length_b 12.65307 _cell_length_c 12.65307 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 2025.75709 _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 In1 In 0.77031 0.02882 0.43153 1.00000 In2 In 0.52882 0.43153 0.72969 1.00000 In3 In 0.22969 0.97118 0.56847 1.00000 In4 In 0.22829 0.72829 0.77171 1.00000 In5 In 0.56847 0.27031 0.47118 1.00000 In6 In 0.77031 0.47118 0.93153 1.00000 In7 In 0.22829 0.77171 0.27171 1.00000 In8 In 0.43153 0.77031 0.02882 1.00000 In9 In 0.93153 0.77031 0.47118 1.00000 In10 In 0.47118 0.56847 0.27031 1.00000 In11 In 0.27031 0.02882 0.06847 1.00000 In12 In 0.93153 0.72969 0.97118 1.00000 In13 In 0.77171 0.27171 0.22829 1.00000 In14 In 0.02882 0.43153 0.77031 1.00000 In15 In 0.56847 0.22969 0.97118 1.00000 In16 In 0.27031 0.47118 0.56847 1.00000 In17 In 0.72969 0.52882 0.43153 1.00000 In18 In 0.72829 0.72829 0.72829 1.00000 In19 In 0.22969 0.52882 0.06847 1.00000 In20 In 0.02882 0.06847 0.27031 1.00000 In21 In 0.52882 0.06847 0.22969 1.00000 In22 In 0.97118 0.93153 0.72969 1.00000 In23 In 0.27171 0.22829 0.77171 1.00000 In24 In 0.43153 0.72969 0.52882 1.00000 In25 In 0.72829 0.77171 0.22829 1.00000 In26 In 0.47118 0.93153 0.77031 1.00000 In27 In 0.72969 0.97118 0.93153 1.00000 In28 In 0.77171 0.22829 0.72829 1.00000 In29 In 0.06847 0.22969 0.52882 1.00000 In30 In 0.97118 0.56847 0.22969 1.00000 In31 In 0.06847 0.27031 0.02882 1.00000 In32 In 0.27171 0.27171 0.27171 1.00000 Sn1 Sn 0.59968 0.90032 0.09968 1.00000 Sn2 Sn 0.59968 0.59968 0.59968 1.00000 Sn3 Sn 0.40032 0.09968 0.90032 1.00000 Sn4 Sn 0.90032 0.09968 0.59968 1.00000 Sn5 Sn 0.90032 0.40032 0.09968 1.00000 Sn6 Sn 0.09968 0.90032 0.40032 1.00000 Sn7 Sn 0.09968 0.59968 0.90032 1.00000 Sn8 Sn 0.40032 0.40032 0.40032 1.00000 S1 S 0.07657 0.25602 0.32745 1.00000 S2 S 0.42343 0.75602 0.32745 1.00000 S3 S 0.75602 0.17255 0.92343 1.00000 S4 S 0.25602 0.32745 0.07657 1.00000 S5 S 0.92343 0.75602 0.17255 1.00000 S6 S 0.57650 0.42350 0.92350 1.00000 S7 S 0.74398 0.82745 0.42343 1.00000 S8 S 0.92343 0.74398 0.67255 1.00000 S9 S 0.67255 0.92343 0.74398 1.00000 S10 S 0.42343 0.74398 0.82745 1.00000 S11 S 0.17255 0.92343 0.75602 1.00000 S12 S 0.57657 0.25602 0.17255 1.00000 S13 S 0.07657 0.24398 0.82745 1.00000 S14 S 0.75602 0.32745 0.42343 1.00000 S15 S 0.82745 0.07657 0.24398 1.00000 S16 S 0.07650 0.42350 0.57650 1.00000 S17 S 0.17255 0.57657 0.25602 1.00000 S18 S 0.82745 0.42343 0.74398 1.00000 S19 S 0.57650 0.07650 0.42350 1.00000 S20 S 0.07650 0.07650 0.07650 1.00000 S21 S 0.25602 0.17255 0.57657 1.00000 S22 S 0.67255 0.57657 0.24398 1.00000 S23 S 0.42350 0.57650 0.07650 1.00000 S24 S 0.24398 0.67255 0.57657 1.00000 S25 S 0.74398 0.67255 0.92343 1.00000 S26 S 0.32745 0.42343 0.75602 1.00000 S27 S 0.32745 0.07657 0.25602 1.00000 S28 S 0.24398 0.82745 0.07657 1.00000 S29 S 0.42350 0.92350 0.57650 1.00000 S30 S 0.92350 0.92350 0.92350 1.00000 S31 S 0.57657 0.24398 0.67255 1.00000 S32 S 0.92350 0.57650 0.42350 1.00000