# CIF generated by HEAS from Alexandria entry agm071554839 data_agm071554839 _cell_length_a 11.93830 _cell_length_b 11.93830 _cell_length_c 11.93830 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1701.48240 _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 Ca1 Ca 0.62500 0.09810 0.15190 1.00000 Ca2 Ca 0.87500 0.90190 0.65190 1.00000 Ca3 Ca 0.37500 0.59810 0.34810 1.00000 Ca4 Ca 0.12500 0.40190 0.84810 1.00000 Ca5 Ca 0.15190 0.62500 0.09810 1.00000 Ca6 Ca 0.65190 0.87500 0.90190 1.00000 Ca7 Ca 0.34810 0.37500 0.59810 1.00000 Ca8 Ca 0.84810 0.12500 0.40190 1.00000 Ca9 Ca 0.09810 0.15190 0.62500 1.00000 Ca10 Ca 0.90190 0.65190 0.87500 1.00000 Ca11 Ca 0.59810 0.34810 0.37500 1.00000 Ca12 Ca 0.40190 0.84810 0.12500 1.00000 Cd1 Cd 0.62500 0.62500 0.62500 1.00000 Cd2 Cd 0.87500 0.37500 0.12500 1.00000 Cd3 Cd 0.37500 0.12500 0.87500 1.00000 Cd4 Cd 0.12500 0.87500 0.37500 1.00000 I1 I 0.62927 0.61972 0.36929 1.00000 I2 I 0.87073 0.38028 0.86929 1.00000 I3 I 0.37073 0.11972 0.13071 1.00000 I4 I 0.12927 0.88028 0.63071 1.00000 I5 I 0.36929 0.62927 0.61972 1.00000 I6 I 0.86929 0.87073 0.38028 1.00000 I7 I 0.13071 0.37073 0.11972 1.00000 I8 I 0.63071 0.12927 0.88028 1.00000 I9 I 0.61972 0.36929 0.62927 1.00000 I10 I 0.38028 0.86929 0.87073 1.00000 I11 I 0.11972 0.13071 0.37073 1.00000 I12 I 0.88028 0.63071 0.12927 1.00000 I13 I 0.86972 0.37927 0.38071 1.00000 I14 I 0.63028 0.62073 0.88071 1.00000 I15 I 0.36972 0.12073 0.61929 1.00000 I16 I 0.13028 0.87927 0.11929 1.00000 I17 I 0.87927 0.11929 0.13028 1.00000 I18 I 0.12073 0.61929 0.36972 1.00000 I19 I 0.62073 0.88071 0.63028 1.00000 I20 I 0.37927 0.38071 0.86972 1.00000 I21 I 0.61929 0.36972 0.12073 1.00000 I22 I 0.11929 0.13028 0.87927 1.00000 I23 I 0.38071 0.86972 0.37927 1.00000 I24 I 0.88071 0.63028 0.62073 1.00000 F1 F 0.83665 0.83665 0.83665 1.00000 F2 F 0.66335 0.16335 0.33665 1.00000 F3 F 0.16335 0.33665 0.66335 1.00000 F4 F 0.33665 0.66335 0.16335 1.00000 F5 F 0.08665 0.58665 0.91335 1.00000 F6 F 0.41335 0.41335 0.41335 1.00000 F7 F 0.58665 0.91335 0.08665 1.00000 F8 F 0.91335 0.08665 0.58665 1.00000