# CIF generated by HEAS from Alexandria entry agm071297670 data_agm071297670 _cell_length_a 12.20663 _cell_length_b 12.20663 _cell_length_c 12.20663 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1818.81065 _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 0.61098 0.14337 0.85106 1.00000 In2 In 0.88902 0.85663 0.35106 1.00000 In3 In 0.38902 0.64337 0.64894 1.00000 In4 In 0.11098 0.35663 0.14894 1.00000 In5 In 0.85106 0.61098 0.14337 1.00000 In6 In 0.35106 0.88902 0.85663 1.00000 In7 In 0.64894 0.38902 0.64337 1.00000 In8 In 0.14894 0.11098 0.35663 1.00000 In9 In 0.14337 0.85106 0.61098 1.00000 In10 In 0.85663 0.35106 0.88902 1.00000 In11 In 0.64337 0.64894 0.38902 1.00000 In12 In 0.35663 0.14894 0.11098 1.00000 In13 In 0.39337 0.36098 0.89894 1.00000 In14 In 0.10663 0.63902 0.39894 1.00000 In15 In 0.89337 0.13902 0.10106 1.00000 In16 In 0.60663 0.86098 0.60106 1.00000 In17 In 0.86098 0.60106 0.60663 1.00000 In18 In 0.13902 0.10106 0.89337 1.00000 In19 In 0.63902 0.39894 0.10663 1.00000 In20 In 0.36098 0.89894 0.39337 1.00000 In21 In 0.10106 0.89337 0.13902 1.00000 In22 In 0.60106 0.60663 0.86098 1.00000 In23 In 0.89894 0.39337 0.36098 1.00000 In24 In 0.39894 0.10663 0.63902 1.00000 F1 F 0.98696 0.49303 0.20699 1.00000 F2 F 0.51304 0.50697 0.70699 1.00000 F3 F 0.01304 0.99303 0.29301 1.00000 F4 F 0.48696 0.00697 0.79301 1.00000 F5 F 0.20699 0.98696 0.49303 1.00000 F6 F 0.70699 0.51304 0.50697 1.00000 F7 F 0.29301 0.01304 0.99303 1.00000 F8 F 0.79301 0.48696 0.00697 1.00000 F9 F 0.49303 0.20699 0.98696 1.00000 F10 F 0.50697 0.70699 0.51304 1.00000 F11 F 0.99303 0.29301 0.01304 1.00000 F12 F 0.00697 0.79301 0.48696 1.00000 F13 F 0.74303 0.73696 0.54301 1.00000 F14 F 0.75697 0.26304 0.04301 1.00000 F15 F 0.24303 0.76304 0.45699 1.00000 F16 F 0.25697 0.23696 0.95699 1.00000 F17 F 0.23696 0.95699 0.25697 1.00000 F18 F 0.76304 0.45699 0.24303 1.00000 F19 F 0.26304 0.04301 0.75697 1.00000 F20 F 0.73696 0.54301 0.74303 1.00000 F21 F 0.45699 0.24303 0.76304 1.00000 F22 F 0.95699 0.25697 0.23696 1.00000 F23 F 0.54301 0.74303 0.73696 1.00000 F24 F 0.04301 0.75697 0.26304 1.00000