# generated using pymatgen data_Dy2Tm8Cd3Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51799231 _cell_length_b 9.51799064 _cell_length_c 9.48369436 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.05952852 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Tm8Cd3Ni _chemical_formula_sum 'Dy4 Tm16 Cd6 Ni2' _cell_volume 743.59760070 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Dy Dy0 1 0.54305966 0.45694034 0.25000000 1.0 Dy Dy1 1 0.54321993 0.08696132 0.25000000 1.0 Dy Dy2 1 0.91303868 0.45677907 0.25000000 1.0 Dy Dy3 1 0.45545034 0.54454866 0.75000000 1.0 Tm Tm4 1 0.00026931 0.99973069 0.49988577 1.0 Tm Tm5 1 0.00026931 0.99973069 0.00011423 1.0 Tm Tm6 1 0.45614512 0.91359582 0.75000000 1.0 Tm Tm7 1 0.08640318 0.54385488 0.75000000 1.0 Tm Tm8 1 0.21122925 0.78877175 0.43731523 1.0 Tm Tm9 1 0.21025295 0.42187283 0.43667595 1.0 Tm Tm10 1 0.57812817 0.78974705 0.43667695 1.0 Tm Tm11 1 0.78976111 0.21023789 0.56534779 1.0 Tm Tm12 1 0.79012082 0.57885860 0.56531823 1.0 Tm Tm13 1 0.42114140 0.20987818 0.56531823 1.0 Tm Tm14 1 0.78976111 0.21023789 0.93465221 1.0 Tm Tm15 1 0.79012082 0.57885860 0.93468177 1.0 Tm Tm16 1 0.42114140 0.20987818 0.93468177 1.0 Tm Tm17 1 0.21122925 0.78877175 0.06268477 1.0 Tm Tm18 1 0.21025295 0.42187283 0.06332405 1.0 Tm Tm19 1 0.57812817 0.78974705 0.06332305 1.0 Cd Cd20 1 0.88526781 0.11473419 0.25000000 1.0 Cd Cd21 1 0.88554577 0.77054100 0.25000000 1.0 Cd Cd22 1 0.22945800 0.11445523 0.25000000 1.0 Cd Cd23 1 0.11590959 0.88408941 0.75000000 1.0 Cd Cd24 1 0.11436788 0.23070799 0.75000000 1.0 Cd Cd25 1 0.76929201 0.88563212 0.75000000 1.0 Ni Ni26 1 0.33340085 0.66660115 0.25000000 1.0 Ni Ni27 1 0.66763415 0.33236685 0.75000000 1.0