# generated using pymatgen data_YbY(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60872453 _cell_length_b 7.60376066 _cell_length_c 9.38722970 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.58817033 _symmetry_Int_Tables_number 1 _chemical_formula_structural YbY(Al3Pd)3 _chemical_formula_sum 'Yb2 Y2 Al18 Pd6' _cell_volume 472.27583364 _cell_formula_units_Z 2 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 0.99394814 0.66902220 0.25000000 1.0 Yb Yb1 1 0.00605186 0.33097780 0.75000000 1.0 Y Y2 1 0.67136072 0.99590112 0.25000000 1.0 Y Y3 1 0.32863928 0.00409888 0.75000000 1.0 Al Al4 1 0.13025992 0.13230332 0.25000000 1.0 Al Al5 1 0.86974008 0.86769668 0.75000000 1.0 Al Al6 1 0.00215197 0.33589584 0.07580937 1.0 Al Al7 1 0.99784803 0.66410416 0.92419063 1.0 Al Al8 1 0.99784803 0.66410416 0.57580937 1.0 Al Al9 1 0.33414252 0.00009711 0.42291094 1.0 Al Al10 1 0.00215197 0.33589584 0.42419063 1.0 Al Al11 1 0.66585748 0.99990289 0.57708906 1.0 Al Al12 1 0.66585748 0.99990289 0.92291094 1.0 Al Al13 1 0.33414252 0.00009711 0.07708906 1.0 Al Al14 1 0.33339644 0.33319244 0.55386797 1.0 Al Al15 1 0.66660356 0.66680756 0.44613203 1.0 Al Al16 1 0.66660356 0.66680756 0.05386797 1.0 Al Al17 1 0.33339644 0.33319244 0.94613203 1.0 Al Al18 1 0.34359344 0.54911324 0.25000000 1.0 Al Al19 1 0.65640656 0.45088676 0.75000000 1.0 Al Al20 1 0.54472130 0.33857784 0.25000000 1.0 Al Al21 1 0.45527870 0.66142216 0.75000000 1.0 Pd Pd22 1 0.67275677 0.32747739 0.00056257 1.0 Pd Pd23 1 0.32724323 0.67252261 0.99943743 1.0 Pd Pd24 1 0.32724323 0.67252261 0.50056257 1.0 Pd Pd25 1 0.67275677 0.32747739 0.49943743 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0