# CIF generated by HEAS from Alexandria entry agm017436472 data_agm017436472 _cell_length_a 16.62408 _cell_length_b 16.62408 _cell_length_c 16.62408 _cell_angle_alpha 167.52199 _cell_angle_beta 167.52199 _cell_angle_gamma 17.68181 _cell_volume 214.46193 _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 La1 La 0.20874 0.20874 0.00000 1.00000 La2 La 0.79126 0.79126 0.00000 1.00000 Tb1 Tb 0.05376 0.05376 0.00000 1.00000 Tb2 Tb 0.94624 0.94624 0.00000 1.00000 Ho1 Ho 0.37052 0.37052 0.00000 1.00000 Ho2 Ho 0.62948 0.62948 0.00000 1.00000 Zn1 Zn 0.50000 0.50000 0.00000 1.00000