# generated using pymatgen data_SmY4Pd13Au2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.16400371 _cell_length_b 4.11574112 _cell_length_c 20.49269151 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural SmY4Pd13Au2 _chemical_formula_sum 'Sm1 Y4 Pd13 Au2' _cell_volume 351.20295415 _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 Sm Sm0 1 0.00000000 0.00000000 0.99874527 1.0 Y Y1 1 0.00000000 0.00000000 0.19924640 1.0 Y Y2 1 0.00000000 0.00000000 0.39726073 1.0 Y Y3 1 0.00000000 0.00000000 0.60454698 1.0 Y Y4 1 0.00000000 0.00000000 0.80000543 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00095565 1.0 Pd Pd6 1 0.50000000 0.50000000 0.39856664 1.0 Pd Pd7 1 0.50000000 0.50000000 0.60060937 1.0 Pd Pd8 1 0.50000000 0.50000000 0.79967595 1.0 Pd Pd9 1 0.50000000 0.00000000 0.10154712 1.0 Pd Pd10 1 0.50000000 0.00000000 0.29940257 1.0 Pd Pd11 1 0.50000000 0.00000000 0.70015958 1.0 Pd Pd12 1 0.50000000 0.00000000 0.89891393 1.0 Pd Pd13 1 0.00000000 0.50000000 0.10151875 1.0 Pd Pd14 1 0.00000000 0.50000000 0.29932471 1.0 Pd Pd15 1 0.00000000 0.50000000 0.49979694 1.0 Pd Pd16 1 0.00000000 0.50000000 0.70056440 1.0 Pd Pd17 1 0.00000000 0.50000000 0.89870113 1.0 Au Au18 1 0.50000000 0.50000000 0.20027248 1.0 Au Au19 1 0.50000000 0.00000000 0.50018298 1.0