# generated using pymatgen data_Y2Mg(Al3Pd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24130177 _cell_length_b 9.24130076 _cell_length_c 4.20606361 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00001063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Mg(Al3Pd2)3 _chemical_formula_sum 'Y2 Mg1 Al9 Pd6' _cell_volume 311.08042134 _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 0.33333300 0.66666700 0.50000000 1.0 Y Y1 1 0.66666700 0.33333300 0.50000000 1.0 Mg Mg2 1 0.00000000 0.00000000 0.00000000 1.0 Al Al3 1 0.00000000 0.30471940 0.50000000 1.0 Al Al4 1 0.00000000 0.50000000 0.00000000 1.0 Al Al5 1 0.50000000 0.50000000 0.00000000 1.0 Al Al6 1 0.50000000 0.00000000 0.00000000 1.0 Al Al7 1 0.69528060 1.00000000 0.50000000 1.0 Al Al8 1 0.69528060 0.69528060 0.50000000 1.0 Al Al9 1 0.30471940 0.00000000 0.50000000 1.0 Al Al10 1 1.00000000 0.69528060 0.50000000 1.0 Al Al11 1 0.30471940 0.30471940 0.50000000 1.0 Pd Pd12 1 0.82038720 0.17961280 0.00000000 1.0 Pd Pd13 1 0.82038720 0.64077440 0.00000000 1.0 Pd Pd14 1 0.17961280 0.82038720 0.00000000 1.0 Pd Pd15 1 0.64077440 0.82038720 0.00000000 1.0 Pd Pd16 1 0.35922560 0.17961280 0.00000000 1.0 Pd Pd17 1 0.17961280 0.35922560 0.00000000 1.0