# generated using pymatgen data_Y20Cd3Pd3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.55680886 _cell_length_b 9.55694694 _cell_length_c 9.60513847 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99906503 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Pd3Ru2 _chemical_formula_sum 'Y20 Cd3 Pd3 Ru2' _cell_volume 759.74950911 _cell_formula_units_Z 1 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 0.00000864 0.00002214 0.44816842 1.0 Y Y1 1 0.00000864 0.00002214 0.05183158 1.0 Y Y2 1 0.20915288 0.79084577 0.43959698 1.0 Y Y3 1 0.20918653 0.41834357 0.43959811 1.0 Y Y4 1 0.58164655 0.79080191 0.43959799 1.0 Y Y5 1 0.79239945 0.20761237 0.55862969 1.0 Y Y6 1 0.79237760 0.58477101 0.55864758 1.0 Y Y7 1 0.41521588 0.20762056 0.55864342 1.0 Y Y8 1 0.79239945 0.20761237 0.94137031 1.0 Y Y9 1 0.79237760 0.58477101 0.94135242 1.0 Y Y10 1 0.41521588 0.20762056 0.94135658 1.0 Y Y11 1 0.20915288 0.79084577 0.06040302 1.0 Y Y12 1 0.20918653 0.41834357 0.06040189 1.0 Y Y13 1 0.58164655 0.79080191 0.06040201 1.0 Y Y14 1 0.54062778 0.45935176 0.25000000 1.0 Y Y15 1 0.54060546 0.08125788 0.25000000 1.0 Y Y16 1 0.91875636 0.45939507 0.25000000 1.0 Y Y17 1 0.45873888 0.54123103 0.75000000 1.0 Y Y18 1 0.45876584 0.91752220 0.75000000 1.0 Y Y19 1 0.08248889 0.54123843 0.75000000 1.0 Cd Cd20 1 0.10754137 0.89248601 0.75000000 1.0 Cd Cd21 1 0.10750569 0.21502755 0.75000000 1.0 Cd Cd22 1 0.78497144 0.89241494 0.75000000 1.0 Pd Pd23 1 0.86882676 0.13122313 0.25000000 1.0 Pd Pd24 1 0.86886830 0.73767835 0.25000000 1.0 Pd Pd25 1 0.26236226 0.13117011 0.25000000 1.0 Ru Ru26 1 0.33331123 0.66665820 0.25000000 1.0 Ru Ru27 1 0.66666168 0.33330667 0.75000000 1.0