# generated using pymatgen data_Yb4Al18(PdPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57541759 _cell_length_b 7.57541760 _cell_length_c 9.42682574 _cell_angle_alpha 89.99435376 _cell_angle_beta 89.99435146 _cell_angle_gamma 119.66413320 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Al18(PdPt)3 _chemical_formula_sum 'Yb4 Al18 Pd3 Pt3' _cell_volume 470.07717690 _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 Yb Yb0 1 0.99648137 0.67008064 0.25102453 1.0 Yb Yb1 1 0.00351863 0.32991936 0.74897547 1.0 Yb Yb2 1 0.67008064 0.99648137 0.25102453 1.0 Yb Yb3 1 0.32991936 0.00351863 0.74897547 1.0 Al Al4 1 0.13100399 0.13100399 0.24977827 1.0 Al Al5 1 0.86899601 0.86899601 0.75022173 1.0 Al Al6 1 0.00125029 0.33469549 0.07636741 1.0 Al Al7 1 0.99874971 0.66530451 0.92363259 1.0 Al Al8 1 0.99945591 0.66553023 0.57592267 1.0 Al Al9 1 0.33446977 0.00054409 0.42407733 1.0 Al Al10 1 0.00054409 0.33446977 0.42407733 1.0 Al Al11 1 0.66553023 0.99945591 0.57592267 1.0 Al Al12 1 0.66530451 0.99874971 0.92363259 1.0 Al Al13 1 0.33469549 0.00125029 0.07636741 1.0 Al Al14 1 0.33316993 0.33316993 0.55497191 1.0 Al Al15 1 0.66683007 0.66683007 0.44502809 1.0 Al Al16 1 0.66623355 0.66623355 0.05633521 1.0 Al Al17 1 0.33376645 0.33376645 0.94366479 1.0 Al Al18 1 0.34033607 0.54524934 0.24992972 1.0 Al Al19 1 0.65966393 0.45475066 0.75007028 1.0 Al Al20 1 0.54524934 0.34033607 0.24992972 1.0 Al Al21 1 0.45475066 0.65966393 0.75007028 1.0 Pd Pd22 1 0.67210268 0.32789732 0.00000000 1.0 Pd Pd23 1 0.32789732 0.67210268 1.00000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt25 1 0.32798968 0.67201032 0.50000000 1.0 Pt Pt26 1 0.67201032 0.32798968 0.50000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0