# generated using pymatgen data_Y4ThCdPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16296558 _cell_length_b 4.08044318 _cell_length_c 20.89939546 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4ThCdPd14 _chemical_formula_sum 'Y4 Th1 Cd1 Pd14' _cell_volume 355.01269082 _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 0.19840096 1.0 Y Y1 1 0.00000000 0.00000000 0.38868167 1.0 Y Y2 1 0.00000000 0.00000000 0.61131833 1.0 Y Y3 1 0.00000000 0.00000000 0.80159904 1.0 Th Th4 1 0.00000000 0.00000000 0.00000000 1.0 Cd Cd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.19913706 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39757243 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60242757 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80086294 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09998434 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29713022 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70286978 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90001566 1.0 Pd Pd15 1 0.00000000 0.50000000 0.10000095 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29664666 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70335334 1.0 Pd Pd19 1 0.00000000 0.50000000 0.89999905 1.0