# CIF generated by HEAS from Alexandria entry agm024363365 data_agm024363365 _cell_length_a 8.27053 _cell_length_b 8.27053 _cell_length_c 8.08087 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.00000 _cell_volume 478.69079 _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 Tb1 Tb 0.33333 0.66667 0.75000 1.00000 Tb2 Tb 0.66667 0.33333 0.25000 1.00000 Tm1 Tm 0.00000 0.00000 0.25000 1.00000 Tm2 Tm 0.00000 0.00000 0.75000 1.00000 Co1 Co 0.33333 0.66667 0.39320 1.00000 Co2 Co 0.66667 0.33333 0.60680 1.00000 Co3 Co 0.66667 0.33333 0.89320 1.00000 Co4 Co 0.33333 0.66667 0.10680 1.00000 Co5 Co 0.16593 0.83407 0.52208 1.00000 Co6 Co 0.16593 0.33186 0.52208 1.00000 Co7 Co 0.66814 0.83407 0.52208 1.00000 Co8 Co 0.83407 0.16593 0.47792 1.00000 Co9 Co 0.83407 0.66814 0.47792 1.00000 Co10 Co 0.33186 0.16593 0.47792 1.00000 Co11 Co 0.83407 0.16593 0.02208 1.00000 Co12 Co 0.83407 0.66814 0.02208 1.00000 Co13 Co 0.33186 0.16593 0.02208 1.00000 Co14 Co 0.16593 0.83407 0.97792 1.00000 Co15 Co 0.16593 0.33186 0.97792 1.00000 Co16 Co 0.66814 0.83407 0.97792 1.00000 Co17 Co 0.50000 0.50000 0.50000 1.00000 Co18 Co 0.50000 0.00000 0.50000 1.00000 Co19 Co 0.00000 0.50000 0.50000 1.00000 Co20 Co 0.50000 0.50000 0.00000 1.00000 Co21 Co 0.50000 0.00000 0.00000 1.00000 Co22 Co 0.00000 0.50000 0.00000 1.00000 Co23 Co 0.32781 0.37429 0.25000 1.00000 Co24 Co 0.62571 0.95352 0.25000 1.00000 Co25 Co 0.04648 0.67219 0.25000 1.00000 Co26 Co 0.62571 0.67219 0.25000 1.00000 Co27 Co 0.04648 0.37429 0.25000 1.00000 Co28 Co 0.32781 0.95352 0.25000 1.00000 Co29 Co 0.67219 0.62571 0.75000 1.00000 Co30 Co 0.37429 0.04648 0.75000 1.00000 Co31 Co 0.95352 0.32781 0.75000 1.00000 Co32 Co 0.37429 0.32781 0.75000 1.00000 Co33 Co 0.95352 0.62571 0.75000 1.00000 Co34 Co 0.67219 0.04648 0.75000 1.00000