# generated using pymatgen data_Th2CdCu10Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.25895076 _cell_length_b 5.05300603 _cell_length_c 10.55462582 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2CdCu10Sn _chemical_formula_sum 'Th4 Cd2 Cu20 Sn2' _cell_volume 440.47121741 _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 Th Th0 1 0.24764210 0.75000100 0.06726334 1.0 Th Th1 1 0.74764210 0.75000100 0.43273666 1.0 Th Th2 1 0.25414823 0.25000000 0.55270246 1.0 Th Th3 1 0.75414823 0.25000000 0.94729754 1.0 Cd Cd4 1 0.86276713 0.75000100 0.13626829 1.0 Cd Cd5 1 0.36276713 0.75000100 0.36373271 1.0 Cu Cu6 1 0.41568778 0.25000000 0.01759207 1.0 Cu Cu7 1 0.06265460 0.25000000 0.10724204 1.0 Cu Cu8 1 0.56793852 0.50088019 0.18813487 1.0 Cu Cu9 1 0.56793852 0.99912181 0.18813487 1.0 Cu Cu10 1 0.32084616 0.25000000 0.24687793 1.0 Cu Cu11 1 0.82084616 0.25000000 0.25312207 1.0 Cu Cu12 1 0.06793852 0.50088019 0.31186513 1.0 Cu Cu13 1 0.06793852 0.99912181 0.31186513 1.0 Cu Cu14 1 0.56265460 0.25000000 0.39275796 1.0 Cu Cu15 1 0.91568778 0.25000000 0.48240893 1.0 Cu Cu16 1 0.08282917 0.75000100 0.51594170 1.0 Cu Cu17 1 0.43743985 0.75000100 0.60809944 1.0 Cu Cu18 1 0.92975425 0.99977600 0.68566975 1.0 Cu Cu19 1 0.92975425 0.50022400 0.68566975 1.0 Cu Cu20 1 0.18120628 0.75000100 0.74295480 1.0 Cu Cu21 1 0.68120528 0.75000100 0.75704520 1.0 Cu Cu22 1 0.42975425 0.99977600 0.81433025 1.0 Cu Cu23 1 0.42975425 0.50022400 0.81433025 1.0 Cu Cu24 1 0.93743985 0.75000100 0.89190056 1.0 Cu Cu25 1 0.58282917 0.75000100 0.98405830 1.0 Sn Sn26 1 0.63939416 0.25000000 0.64072047 1.0 Sn Sn27 1 0.13939416 0.25000000 0.85927953 1.0