# generated using pymatgen data_Dy3Lu7Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.41749744 _cell_length_b 9.41737552 _cell_length_c 9.58027795 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99763566 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Lu7Cd3Ru _chemical_formula_sum 'Dy6 Lu14 Cd6 Ru2' _cell_volume 735.84185428 _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 0.54003640 0.45995351 0.25000000 1.0 Dy Dy1 1 0.54005973 0.08010233 0.25000000 1.0 Dy Dy2 1 0.91988970 0.45994704 0.25000000 1.0 Dy Dy3 1 0.45996360 0.54004649 0.75000000 1.0 Dy Dy4 1 0.45994027 0.91989767 0.75000000 1.0 Dy Dy5 1 0.08011030 0.54005296 0.75000000 1.0 Lu Lu6 1 0.00000000 0.00000000 0.50000000 1.0 Lu Lu7 1 0.00000000 0.00000000 0.00000000 1.0 Lu Lu8 1 0.21065729 0.78935257 0.44020470 1.0 Lu Lu9 1 0.21065511 0.42129095 0.44021305 1.0 Lu Lu10 1 0.57871745 0.78935403 0.44021264 1.0 Lu Lu11 1 0.78934271 0.21064743 0.55979530 1.0 Lu Lu12 1 0.78934489 0.57870905 0.55978695 1.0 Lu Lu13 1 0.42128255 0.21064597 0.55978736 1.0 Lu Lu14 1 0.78934271 0.21064743 0.94020470 1.0 Lu Lu15 1 0.78934489 0.57870905 0.94021305 1.0 Lu Lu16 1 0.42128255 0.21064597 0.94021264 1.0 Lu Lu17 1 0.21065729 0.78935257 0.05979530 1.0 Lu Lu18 1 0.21065511 0.42129095 0.05978695 1.0 Lu Lu19 1 0.57871745 0.78935403 0.05978736 1.0 Cd Cd20 1 0.88718098 0.11283214 0.25000000 1.0 Cd Cd21 1 0.88717104 0.77434549 0.25000000 1.0 Cd Cd22 1 0.22565671 0.11282519 0.25000000 1.0 Cd Cd23 1 0.11281902 0.88716786 0.75000000 1.0 Cd Cd24 1 0.11282896 0.22565451 0.75000000 1.0 Cd Cd25 1 0.77434329 0.88717481 0.75000000 1.0 Ru Ru26 1 0.33337205 0.66665443 0.25000000 1.0 Ru Ru27 1 0.66662795 0.33334557 0.75000000 1.0