# CIF generated by HEAS from Alexandria entry agm005287799 data_agm005287799 _cell_length_a 13.56942 _cell_length_b 13.56942 _cell_length_c 9.37753 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1726.67490 _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 Dy1 Dy 0.50000 0.00000 0.84359 1.00000 Dy2 Dy 0.00000 0.50000 0.15641 1.00000 Dy3 Dy 0.50000 0.00000 0.36192 1.00000 Dy4 Dy 0.00000 0.50000 0.63808 1.00000 Dy5 Dy 0.77585 0.00000 0.76767 1.00000 Dy6 Dy 0.22415 0.00000 0.76767 1.00000 Dy7 Dy 0.50000 0.72225 0.76292 1.00000 Dy8 Dy 0.50000 0.27775 0.76292 1.00000 Dy9 Dy 0.72225 0.50000 0.23708 1.00000 Dy10 Dy 0.27775 0.50000 0.23708 1.00000 Dy11 Dy 0.00000 0.77585 0.23233 1.00000 Dy12 Dy 0.00000 0.22415 0.23233 1.00000 Dy13 Dy 0.70580 0.79892 0.26570 1.00000 Dy14 Dy 0.29420 0.79892 0.26570 1.00000 Dy15 Dy 0.70580 0.20108 0.26570 1.00000 Dy16 Dy 0.29420 0.20108 0.26570 1.00000 Dy17 Dy 0.79892 0.70580 0.73430 1.00000 Dy18 Dy 0.20108 0.70580 0.73430 1.00000 Dy19 Dy 0.79892 0.29420 0.73430 1.00000 Dy20 Dy 0.20108 0.29420 0.73430 1.00000 In1 In 0.15019 0.15019 0.00000 1.00000 In2 In 0.84981 0.15019 0.00000 1.00000 In3 In 0.15019 0.84981 0.00000 1.00000 In4 In 0.84981 0.84981 0.00000 1.00000 In5 In 0.35074 0.35074 0.00000 1.00000 In6 In 0.64926 0.35074 0.00000 1.00000 In7 In 0.35074 0.64926 0.00000 1.00000 In8 In 0.64926 0.64926 0.00000 1.00000 In9 In 0.11336 0.00000 0.23893 1.00000 In10 In 0.88664 0.00000 0.23893 1.00000 In11 In 0.50000 0.38562 0.24239 1.00000 In12 In 0.50000 0.61438 0.24239 1.00000 In13 In 0.38562 0.50000 0.75761 1.00000 In14 In 0.61438 0.50000 0.75761 1.00000 In15 In 0.00000 0.11336 0.76107 1.00000 In16 In 0.00000 0.88664 0.76107 1.00000 In17 In 0.64151 0.64151 0.50000 1.00000 In18 In 0.35849 0.64151 0.50000 1.00000 In19 In 0.64151 0.35849 0.50000 1.00000 In20 In 0.35849 0.35849 0.50000 1.00000 In21 In 0.87075 0.87075 0.50000 1.00000 In22 In 0.12925 0.87075 0.50000 1.00000 In23 In 0.87075 0.12925 0.50000 1.00000 In24 In 0.12925 0.12925 0.50000 1.00000 In25 In 0.33108 0.00000 0.09695 1.00000 In26 In 0.66892 0.00000 0.09695 1.00000 In27 In 0.50000 0.16978 0.09780 1.00000 In28 In 0.50000 0.83022 0.09780 1.00000 In29 In 0.16978 0.50000 0.90220 1.00000 In30 In 0.83022 0.50000 0.90220 1.00000 In31 In 0.00000 0.33108 0.90305 1.00000 In32 In 0.00000 0.66892 0.90305 1.00000 In33 In 0.63109 0.86973 0.59321 1.00000 In34 In 0.36891 0.86973 0.59321 1.00000 In35 In 0.63109 0.13027 0.59321 1.00000 In36 In 0.36891 0.13027 0.59321 1.00000 In37 In 0.86973 0.63109 0.40679 1.00000 In38 In 0.13027 0.63109 0.40679 1.00000 In39 In 0.86973 0.36891 0.40679 1.00000 In40 In 0.13027 0.36891 0.40679 1.00000 Rh1 Rh 0.00000 0.00000 0.00000 1.00000 Rh2 Rh 0.50000 0.50000 0.00000 1.00000 Rh3 Rh 0.84211 0.65658 0.10278 1.00000 Rh4 Rh 0.15789 0.65658 0.10278 1.00000 Rh5 Rh 0.84211 0.34342 0.10278 1.00000 Rh6 Rh 0.15789 0.34342 0.10278 1.00000 Rh7 Rh 0.65658 0.84211 0.89722 1.00000 Rh8 Rh 0.34342 0.84211 0.89722 1.00000 Rh9 Rh 0.65658 0.15789 0.89722 1.00000 Rh10 Rh 0.34342 0.15789 0.89722 1.00000 Rh11 Rh 0.27734 0.00000 0.40521 1.00000 Rh12 Rh 0.72266 0.00000 0.40521 1.00000 Rh13 Rh 0.50000 0.21925 0.40288 1.00000 Rh14 Rh 0.50000 0.78075 0.40288 1.00000 Rh15 Rh 0.21925 0.50000 0.59712 1.00000 Rh16 Rh 0.78075 0.50000 0.59712 1.00000 Rh17 Rh 0.00000 0.27734 0.59479 1.00000 Rh18 Rh 0.00000 0.72266 0.59479 1.00000 Rh19 Rh 0.50000 0.50000 0.50000 1.00000