# CIF generated by HEAS from Alexandria entry agm008296567 data_agm008296567 _cell_length_a 11.57571 _cell_length_b 11.57571 _cell_length_c 21.45154 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 98.11120 _cell_volume 2845.68785 _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 Cs1 Cs 0.08266 0.08266 0.10465 1.00000 Cs2 Cs 0.91734 0.91734 0.89534 1.00000 Cs3 Cs 0.41734 0.41734 0.60466 1.00000 Cs4 Cs 0.58266 0.58266 0.39535 1.00000 Dy1 Dy 0.40830 0.40830 0.17311 1.00000 Dy2 Dy 0.59170 0.59170 0.82689 1.00000 Dy3 Dy 0.09170 0.09170 0.67311 1.00000 Dy4 Dy 0.90830 0.90830 0.32689 1.00000 Dy5 Dy 0.04715 0.29976 0.33061 1.00000 Dy6 Dy 0.70024 0.95285 0.66939 1.00000 Dy7 Dy 0.20024 0.45285 0.83061 1.00000 Dy8 Dy 0.54715 0.79976 0.16939 1.00000 Dy9 Dy 0.95285 0.70024 0.66939 1.00000 Dy10 Dy 0.29976 0.04715 0.33061 1.00000 Dy11 Dy 0.79976 0.54715 0.16939 1.00000 Dy12 Dy 0.45285 0.20024 0.83061 1.00000 Dy13 Dy 0.37365 0.62635 0.00000 1.00000 Dy14 Dy 0.87365 0.12635 0.50000 1.00000 Dy15 Dy 0.62635 0.37365 0.00000 1.00000 Dy16 Dy 0.12635 0.87365 0.50000 1.00000 Dy17 Dy 0.16482 0.66718 0.16041 1.00000 Dy18 Dy 0.33282 0.83518 0.83959 1.00000 Dy19 Dy 0.83282 0.33518 0.66041 1.00000 Dy20 Dy 0.66482 0.16718 0.33959 1.00000 Dy21 Dy 0.83518 0.33282 0.83959 1.00000 Dy22 Dy 0.66718 0.16482 0.16041 1.00000 Dy23 Dy 0.16718 0.66482 0.33959 1.00000 Dy24 Dy 0.33518 0.83282 0.66041 1.00000 Dy25 Dy 0.00000 0.50000 0.00000 1.00000 Dy26 Dy 0.50000 0.00000 0.00000 1.00000 Dy27 Dy 0.00000 0.50000 0.50000 1.00000 Dy28 Dy 0.50000 0.00000 0.50000 1.00000 Te1 Te 0.21077 0.45609 0.08152 1.00000 Te2 Te 0.54391 0.78923 0.91848 1.00000 Te3 Te 0.04391 0.28923 0.58152 1.00000 Te4 Te 0.71077 0.95609 0.41848 1.00000 Te5 Te 0.78923 0.54391 0.91848 1.00000 Te6 Te 0.45609 0.21077 0.08152 1.00000 Te7 Te 0.95609 0.71077 0.41848 1.00000 Te8 Te 0.28923 0.04391 0.58152 1.00000 Te9 Te 0.37083 0.62708 0.24772 1.00000 Te10 Te 0.37292 0.62917 0.75228 1.00000 Te11 Te 0.87292 0.12917 0.74772 1.00000 Te12 Te 0.87083 0.12708 0.25228 1.00000 Te13 Te 0.62917 0.37292 0.75228 1.00000 Te14 Te 0.62708 0.37083 0.24772 1.00000 Te15 Te 0.12708 0.87083 0.25228 1.00000 Te16 Te 0.12917 0.87292 0.74772 1.00000 Te17 Te 0.83377 0.33606 0.08290 1.00000 Te18 Te 0.66394 0.16623 0.91710 1.00000 Te19 Te 0.16394 0.66623 0.58290 1.00000 Te20 Te 0.33377 0.83606 0.41710 1.00000 Te21 Te 0.16623 0.66394 0.91710 1.00000 Te22 Te 0.33606 0.83377 0.08290 1.00000 Te23 Te 0.83606 0.33377 0.41710 1.00000 Te24 Te 0.66623 0.16394 0.58290 1.00000 Te25 Te 0.95771 0.70595 0.08221 1.00000 Te26 Te 0.29405 0.04229 0.91779 1.00000 Te27 Te 0.79405 0.54229 0.58221 1.00000 Te28 Te 0.45771 0.20595 0.41779 1.00000 Te29 Te 0.04229 0.29405 0.91779 1.00000 Te30 Te 0.70595 0.95771 0.08221 1.00000 Te31 Te 0.20595 0.45771 0.41779 1.00000 Te32 Te 0.54229 0.79405 0.58221 1.00000 Te33 Te 0.24112 0.24112 0.24777 1.00000 Te34 Te 0.75888 0.75888 0.75223 1.00000 Te35 Te 0.25888 0.25888 0.74777 1.00000 Te36 Te 0.74112 0.74112 0.25223 1.00000 Te37 Te 0.07858 0.07858 0.41286 1.00000 Te38 Te 0.92142 0.92142 0.58714 1.00000 Te39 Te 0.42142 0.42142 0.91286 1.00000 Te40 Te 0.57858 0.57858 0.08714 1.00000 Te41 Te 0.00610 0.50610 0.25000 1.00000 Te42 Te 0.49390 0.99390 0.75000 1.00000 Te43 Te 0.99390 0.49390 0.75000 1.00000 Te44 Te 0.50610 0.00610 0.25000 1.00000