# generated using pymatgen data_DyLu9Cd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.35660057 _cell_length_b 9.35660106 _cell_length_c 9.55886577 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.90481883 _symmetry_Int_Tables_number 1 _chemical_formula_structural DyLu9Cd3Ru _chemical_formula_sum 'Dy2 Lu18 Cd6 Ru2' _cell_volume 725.41901330 _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 0.46023323 0.91859638 0.75000000 1.0 Dy Dy1 1 0.08140362 0.53976677 0.75000000 1.0 Lu Lu2 1 0.99937871 0.00062129 0.49956068 1.0 Lu Lu3 1 0.99937871 0.00062129 0.00043932 1.0 Lu Lu4 1 0.20991321 0.79008679 0.43890471 1.0 Lu Lu5 1 0.21164156 0.42113771 0.43997014 1.0 Lu Lu6 1 0.57886229 0.78835844 0.43997014 1.0 Lu Lu7 1 0.78887359 0.21112641 0.55756918 1.0 Lu Lu8 1 0.78831555 0.57876043 0.55787215 1.0 Lu Lu9 1 0.42123957 0.21168445 0.55787215 1.0 Lu Lu10 1 0.78887359 0.21112641 0.94243082 1.0 Lu Lu11 1 0.78831555 0.57876043 0.94212785 1.0 Lu Lu12 1 0.42123957 0.21168445 0.94212785 1.0 Lu Lu13 1 0.20991321 0.79008679 0.06109529 1.0 Lu Lu14 1 0.21164156 0.42113771 0.06002986 1.0 Lu Lu15 1 0.57886229 0.78835844 0.06002986 1.0 Lu Lu16 1 0.54153799 0.45846201 0.25000000 1.0 Lu Lu17 1 0.54116046 0.08114493 0.25000000 1.0 Lu Lu18 1 0.91885507 0.45883954 0.25000000 1.0 Lu Lu19 1 0.46115206 0.53884794 0.75000000 1.0 Cd Cd20 1 0.88581664 0.11418336 0.25000000 1.0 Cd Cd21 1 0.88513173 0.77143832 0.25000000 1.0 Cd Cd22 1 0.22856168 0.11486827 0.25000000 1.0 Cd Cd23 1 0.11236160 0.88763840 0.75000000 1.0 Cd Cd24 1 0.11533095 0.22654157 0.75000000 1.0 Cd Cd25 1 0.77345843 0.88466905 0.75000000 1.0 Ru Ru26 1 0.33274788 0.66725212 0.25000000 1.0 Ru Ru27 1 0.66579667 0.33420333 0.75000000 1.0