# generated using pymatgen data_Y2Al9Co2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42087889 _cell_length_b 7.42087861 _cell_length_c 9.30950123 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.54723223 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9Co2Pd _chemical_formula_sum 'Y4 Al18 Co4 Pd2' _cell_volume 445.99615163 _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 0.99279130 0.66836037 0.25007615 1.0 Y Y1 1 0.00720870 0.33163963 0.75007615 1.0 Y Y2 1 0.66836037 0.99279130 0.24992385 1.0 Y Y3 1 0.33163963 0.00720870 0.74992385 1.0 Al Al4 1 0.12105438 0.12105438 0.25000000 1.0 Al Al5 1 0.87894562 0.87894562 0.75000000 1.0 Al Al6 1 0.33180649 0.32643873 0.54519019 1.0 Al Al7 1 0.66819351 0.67356127 0.04519019 1.0 Al Al8 1 0.32643873 0.33180649 0.95480981 1.0 Al Al9 1 0.67356127 0.66819351 0.45480981 1.0 Al Al10 1 0.34023038 0.54798243 0.24161103 1.0 Al Al11 1 0.65976962 0.45201757 0.74161103 1.0 Al Al12 1 0.54798243 0.34023038 0.25838897 1.0 Al Al13 1 0.45201757 0.65976962 0.75838897 1.0 Al Al14 1 0.00701448 0.33359599 0.07164465 1.0 Al Al15 1 0.99298552 0.66640401 0.57164465 1.0 Al Al16 1 0.33359599 0.00701448 0.42835535 1.0 Al Al17 1 0.66640401 0.99298552 0.92835535 1.0 Al Al18 1 0.00917520 0.67394403 0.92784258 1.0 Al Al19 1 0.99082480 0.32605597 0.42784258 1.0 Al Al20 1 0.67394403 0.00917520 0.57215742 1.0 Al Al21 1 0.32605597 0.99082480 0.07215742 1.0 Co Co22 1 0.00032491 0.99967509 0.00000000 1.0 Co Co23 1 0.99967509 0.00032491 0.50000000 1.0 Co Co24 1 0.32949280 0.67050720 0.00000000 1.0 Co Co25 1 0.67050720 0.32949280 0.50000000 1.0 Pd Pd26 1 0.67226483 0.32773517 0.00000000 1.0 Pd Pd27 1 0.32773517 0.67226483 0.50000000 1.0