# generated using pymatgen data_LiDy9Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.43334583 _cell_length_b 9.43334623 _cell_length_c 9.61410969 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000209 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiDy9Cd3Ru _chemical_formula_sum 'Li2 Dy18 Cd6 Ru2' _cell_volume 740.91984226 _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 Li Li0 1 0.00000000 0.00000000 0.50000000 1.0 Li Li1 1 0.00000000 0.00000000 0.00000000 1.0 Dy Dy2 1 0.20760754 0.79239246 0.44001071 1.0 Dy Dy3 1 0.20760754 0.41521507 0.44001071 1.0 Dy Dy4 1 0.58478493 0.79239246 0.44001071 1.0 Dy Dy5 1 0.79239246 0.20760754 0.55998929 1.0 Dy Dy6 1 0.79239246 0.58478493 0.55998929 1.0 Dy Dy7 1 0.41521507 0.20760754 0.55998929 1.0 Dy Dy8 1 0.79239246 0.20760754 0.94001071 1.0 Dy Dy9 1 0.79239246 0.58478493 0.94001071 1.0 Dy Dy10 1 0.41521507 0.20760754 0.94001071 1.0 Dy Dy11 1 0.20760754 0.79239246 0.05998929 1.0 Dy Dy12 1 0.20760754 0.41521507 0.05998929 1.0 Dy Dy13 1 0.58478493 0.79239246 0.05998929 1.0 Dy Dy14 1 0.54192195 0.45807805 0.25000000 1.0 Dy Dy15 1 0.54192195 0.08384589 0.25000000 1.0 Dy Dy16 1 0.91615411 0.45807805 0.25000000 1.0 Dy Dy17 1 0.45807805 0.54192195 0.75000000 1.0 Dy Dy18 1 0.45807805 0.91615411 0.75000000 1.0 Dy Dy19 1 0.08384589 0.54192195 0.75000000 1.0 Cd Cd20 1 0.89219830 0.10780170 0.25000000 1.0 Cd Cd21 1 0.89219830 0.78439760 0.25000000 1.0 Cd Cd22 1 0.21560240 0.10780170 0.25000000 1.0 Cd Cd23 1 0.10780170 0.89219830 0.75000000 1.0 Cd Cd24 1 0.10780170 0.21560240 0.75000000 1.0 Cd Cd25 1 0.78439760 0.89219830 0.75000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0