# generated using pymatgen data_Y5CdPd14 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15295099 _cell_length_b 4.04369262 _cell_length_c 20.87526784 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5CdPd14 _chemical_formula_sum 'Y5 Cd1 Pd14' _cell_volume 350.56374294 _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 0.19585682 1.0 Y Y1 1 0.00000000 0.00000000 0.38824603 1.0 Y Y2 1 0.00000000 0.00000000 0.61175397 1.0 Y Y3 1 0.00000000 0.00000000 0.80414318 1.0 Y Y4 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 0.19859311 1.0 Pd Pd8 1 0.50000000 0.50000000 0.39746614 1.0 Pd Pd9 1 0.50000000 0.50000000 0.60253386 1.0 Pd Pd10 1 0.50000000 0.50000000 0.80140689 1.0 Pd Pd11 1 0.50000000 0.00000000 0.09903300 1.0 Pd Pd12 1 0.50000000 0.00000000 0.29681462 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70318538 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90096700 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09908065 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29610453 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70389547 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90091935 1.0