# generated using pymatgen data_Y3Si6(Pd4Pt)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.65790366 _cell_length_b 8.66774071 _cell_length_c 8.66774140 _cell_angle_alpha 59.91155755 _cell_angle_beta 59.90879893 _cell_angle_gamma 59.90880457 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y3Si6(Pd4Pt)4 _chemical_formula_sum 'Y3 Si6 Pd16 Pt4' _cell_volume 459.00693710 _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 0.25200708 0.24983636 0.24983636 1.0 Y Y1 1 0.74785711 0.74986986 0.74986986 1.0 Y Y2 1 0.99989474 0.00020721 0.00020721 1.0 Si Si3 1 0.73192428 0.26712039 0.26712039 1.0 Si Si4 1 0.26923825 0.73137154 0.73137154 1.0 Si Si5 1 0.26854025 0.73144633 0.26781392 1.0 Si Si6 1 0.73159508 0.26824361 0.73246217 1.0 Si Si7 1 0.26854025 0.26781392 0.73144633 1.0 Si Si8 1 0.73159508 0.73246217 0.26824361 1.0 Pd Pd9 1 0.61892192 0.61561853 0.15026213 1.0 Pd Pd10 1 0.61892192 0.15026213 0.61561853 1.0 Pd Pd11 1 0.85089309 0.38193099 0.38193099 1.0 Pd Pd12 1 0.14796681 0.61754222 0.61754222 1.0 Pd Pd13 1 0.34518517 0.00012168 0.00012168 1.0 Pd Pd14 1 0.65444486 0.00036699 0.00036699 1.0 Pd Pd15 1 0.99899193 0.34641141 0.65586171 1.0 Pd Pd16 1 0.99899193 0.65586171 0.34641141 1.0 Pd Pd17 1 0.99928114 0.34633678 0.99998442 1.0 Pd Pd18 1 0.65480524 0.99971565 0.34618771 1.0 Pd Pd19 1 0.99905158 0.65540525 0.00025220 1.0 Pd Pd20 1 0.34540034 0.99981081 0.65607041 1.0 Pd Pd21 1 0.99928114 0.99998442 0.34633678 1.0 Pd Pd22 1 0.99905158 0.00025220 0.65540525 1.0 Pd Pd23 1 0.65480524 0.34618771 0.99971565 1.0 Pd Pd24 1 0.34540034 0.65607041 0.99981081 1.0 Pt Pt25 1 0.38445928 0.38479298 0.38479298 1.0 Pt Pt26 1 0.61759492 0.61415346 0.61415346 1.0 Pt Pt27 1 0.38268022 0.38325565 0.84754665 1.0 Pt Pt28 1 0.38268022 0.84754665 0.38325565 1.0