# CIF generated by HEAS from Alexandria entry agm007987635 data_agm007987635 _cell_length_a 15.15199 _cell_length_b 15.15199 _cell_length_c 15.15199 _cell_angle_alpha 37.52887 _cell_angle_beta 37.52887 _cell_angle_gamma 37.52887 _cell_volume 1157.72035 _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 0.93929 0.31830 0.31830 1.00000 Dy2 Dy 0.31830 0.31830 0.93929 1.00000 Dy3 Dy 0.31830 0.93929 0.31830 1.00000 Dy4 Dy 0.78560 0.17130 0.17130 1.00000 Dy5 Dy 0.17130 0.17130 0.78560 1.00000 Dy6 Dy 0.17130 0.78560 0.17130 1.00000 Dy7 Dy 0.70568 0.32409 0.32409 1.00000 Dy8 Dy 0.32409 0.32409 0.70568 1.00000 Dy9 Dy 0.32409 0.70568 0.32409 1.00000 Dy10 Dy 0.84428 0.47823 0.47823 1.00000 Dy11 Dy 0.47823 0.47823 0.84428 1.00000 Dy12 Dy 0.47823 0.84428 0.47823 1.00000 Dy13 Dy 0.42228 0.79342 0.79342 1.00000 Dy14 Dy 0.79342 0.79342 0.42228 1.00000 Dy15 Dy 0.79342 0.42228 0.79342 1.00000 Dy16 Dy 0.98811 0.61738 0.61738 1.00000 Dy17 Dy 0.61738 0.61738 0.98811 1.00000 Dy18 Dy 0.61738 0.98811 0.61738 1.00000 Dy19 Dy 0.13579 0.76050 0.76050 1.00000 Dy20 Dy 0.76050 0.76050 0.13579 1.00000 Dy21 Dy 0.76050 0.13579 0.76050 1.00000 Dy22 Dy 0.70785 0.08098 0.08098 1.00000 Dy23 Dy 0.08098 0.08098 0.70785 1.00000 Dy24 Dy 0.08098 0.70785 0.08098 1.00000 Dy25 Dy 0.56312 0.93752 0.93752 1.00000 Dy26 Dy 0.93752 0.93752 0.56312 1.00000 Dy27 Dy 0.93752 0.56312 0.93752 1.00000 Dy28 Dy 0.11458 0.11458 0.11458 1.00000 Dy29 Dy 0.26365 0.26365 0.26365 1.00000 Dy30 Dy 0.52334 0.52334 0.52334 1.00000 Mg1 Mg 0.11924 0.44063 0.44063 1.00000 Mg2 Mg 0.44063 0.44063 0.11924 1.00000 Mg3 Mg 0.44063 0.11924 0.44063 1.00000 Mg4 Mg 0.39206 0.39206 0.39206 1.00000 Rh1 Rh 0.20288 0.63274 0.63274 1.00000 Rh2 Rh 0.63274 0.63274 0.20288 1.00000 Rh3 Rh 0.63274 0.20288 0.63274 1.00000 Rh4 Rh 0.37184 0.93627 0.93627 1.00000 Rh5 Rh 0.93627 0.93627 0.37184 1.00000 Rh6 Rh 0.93627 0.37184 0.93627 1.00000 Rh7 Rh 0.51528 0.08722 0.08722 1.00000 Rh8 Rh 0.08722 0.08722 0.51528 1.00000 Rh9 Rh 0.08722 0.51528 0.08722 1.00000 Rh10 Rh 0.00095 0.00095 0.00095 1.00000