# generated using pymatgen data_Y20Cd3Tc2Pd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53192610 _cell_length_b 9.53192456 _cell_length_c 9.68771376 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999846 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y20Cd3Tc2Pd3 _chemical_formula_sum 'Y20 Cd3 Tc2 Pd3' _cell_volume 762.27767362 _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 0.00000000 0.00000000 0.44563903 1.0 Y Y1 1 0.00000000 0.00000000 0.05436097 1.0 Y Y2 1 0.20900398 0.79099602 0.43890108 1.0 Y Y3 1 0.20900398 0.41800796 0.43890108 1.0 Y Y4 1 0.58199204 0.79099602 0.43890108 1.0 Y Y5 1 0.79237089 0.20762911 0.55903650 1.0 Y Y6 1 0.79237089 0.58474278 0.55903650 1.0 Y Y7 1 0.41525722 0.20762911 0.55903650 1.0 Y Y8 1 0.79237089 0.20762911 0.94096350 1.0 Y Y9 1 0.79237089 0.58474278 0.94096350 1.0 Y Y10 1 0.41525722 0.20762911 0.94096350 1.0 Y Y11 1 0.20900398 0.79099602 0.06109892 1.0 Y Y12 1 0.20900398 0.41800796 0.06109892 1.0 Y Y13 1 0.58199204 0.79099602 0.06109892 1.0 Y Y14 1 0.53941075 0.46058925 0.25000000 1.0 Y Y15 1 0.53941075 0.07882250 0.25000000 1.0 Y Y16 1 0.92117750 0.46058925 0.25000000 1.0 Y Y17 1 0.46012367 0.53987633 0.75000000 1.0 Y Y18 1 0.46012367 0.92024734 0.75000000 1.0 Y Y19 1 0.07975266 0.53987633 0.75000000 1.0 Cd Cd20 1 0.10652684 0.89347316 0.75000000 1.0 Cd Cd21 1 0.10652684 0.21305167 0.75000000 1.0 Cd Cd22 1 0.78694833 0.89347316 0.75000000 1.0 Tc Tc23 1 0.33333300 0.66666700 0.25000000 1.0 Tc Tc24 1 0.66666700 0.33333300 0.75000000 1.0 Pd Pd25 1 0.86821557 0.13178443 0.25000000 1.0 Pd Pd26 1 0.86821557 0.73643314 0.25000000 1.0 Pd Pd27 1 0.26356686 0.13178443 0.25000000 1.0