# generated using pymatgen data_Y9MgCd3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54479506 _cell_length_b 9.54479510 _cell_length_c 9.73967916 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999987 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y9MgCd3Ru _chemical_formula_sum 'Y18 Mg2 Cd6 Ru2' _cell_volume 768.43741266 _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 Y Y0 1 0.20791276 0.79208724 0.43976902 1.0 Y Y1 1 0.20791276 0.41582653 0.43976902 1.0 Y Y2 1 0.58417347 0.79208724 0.43976902 1.0 Y Y3 1 0.79208724 0.20791276 0.56023098 1.0 Y Y4 1 0.79208724 0.58417347 0.56023098 1.0 Y Y5 1 0.41582653 0.20791276 0.56023098 1.0 Y Y6 1 0.79208724 0.20791276 0.93976902 1.0 Y Y7 1 0.79208724 0.58417347 0.93976902 1.0 Y Y8 1 0.41582653 0.20791276 0.93976902 1.0 Y Y9 1 0.20791276 0.79208724 0.06023098 1.0 Y Y10 1 0.20791276 0.41582653 0.06023098 1.0 Y Y11 1 0.58417347 0.79208724 0.06023098 1.0 Y Y12 1 0.54194128 0.45805872 0.25000000 1.0 Y Y13 1 0.54194128 0.08388256 0.25000000 1.0 Y Y14 1 0.91611744 0.45805872 0.25000000 1.0 Y Y15 1 0.45805872 0.54194128 0.75000000 1.0 Y Y16 1 0.45805872 0.91611744 0.75000000 1.0 Y Y17 1 0.08388256 0.54194128 0.75000000 1.0 Mg Mg18 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg19 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd20 1 0.89004154 0.10995846 0.25000000 1.0 Cd Cd21 1 0.89004154 0.78008608 0.25000000 1.0 Cd Cd22 1 0.21991392 0.10995846 0.25000000 1.0 Cd Cd23 1 0.10995846 0.89004154 0.75000000 1.0 Cd Cd24 1 0.10995846 0.21991392 0.75000000 1.0 Cd Cd25 1 0.78008608 0.89004154 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