# generated using pymatgen data_Y2Al9CoPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50101138 _cell_length_b 7.50101151 _cell_length_c 9.33607234 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.29323649 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9CoPd2 _chemical_formula_sum 'Y4 Al18 Co2 Pd4' _cell_volume 458.12460143 _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 Y Y0 1 0.99429735 0.67372509 0.25016808 1.0 Y Y1 1 0.00570265 0.32627491 0.75016808 1.0 Y Y2 1 0.67372509 0.99429735 0.24983192 1.0 Y Y3 1 0.32627491 0.00570265 0.74983192 1.0 Al Al4 1 0.13677083 0.13677083 0.25000000 1.0 Al Al5 1 0.86322917 0.86322917 0.75000000 1.0 Al Al6 1 0.34052285 0.33434658 0.54922881 1.0 Al Al7 1 0.65947715 0.66565342 0.04922881 1.0 Al Al8 1 0.33434658 0.34052285 0.95077119 1.0 Al Al9 1 0.66565342 0.65947715 0.45077119 1.0 Al Al10 1 0.34096575 0.55305071 0.24263907 1.0 Al Al11 1 0.65903425 0.44694929 0.74263907 1.0 Al Al12 1 0.55305071 0.34096575 0.25736093 1.0 Al Al13 1 0.44694929 0.65903425 0.75736093 1.0 Al Al14 1 0.00966670 0.34479045 0.07374832 1.0 Al Al15 1 0.99033330 0.65520955 0.57374832 1.0 Al Al16 1 0.34479045 0.00966670 0.42625168 1.0 Al Al17 1 0.65520955 0.99033330 0.92625168 1.0 Al Al18 1 0.00954573 0.66401893 0.92565428 1.0 Al Al19 1 0.99045427 0.33598107 0.42565428 1.0 Al Al20 1 0.66401893 0.00954573 0.57434572 1.0 Al Al21 1 0.33598107 0.99045427 0.07434572 1.0 Co Co22 1 0.32950270 0.67049730 0.00000000 1.0 Co Co23 1 0.67049730 0.32950270 0.50000000 1.0 Pd Pd24 1 0.00047958 0.99952042 0.00000000 1.0 Pd Pd25 1 0.99952042 0.00047958 0.50000000 1.0 Pd Pd26 1 0.67299372 0.32700628 0.00000000 1.0 Pd Pd27 1 0.32700628 0.67299372 0.50000000 1.0