# generated using pymatgen data_Dy2(Al3Pd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.66200107 _cell_length_b 7.66200107 _cell_length_c 9.48658000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69415488 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Al3Pd)3 _chemical_formula_sum 'Dy4 Al18 Pd6' _cell_volume 483.78783106 _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 Dy Dy0 1 0.99433100 0.66951300 0.25000000 1.0 Dy Dy1 1 0.00566900 0.33048700 0.75000000 1.0 Dy Dy2 1 0.66951300 0.99433100 0.25000000 1.0 Dy Dy3 1 0.33048700 0.00566900 0.75000000 1.0 Al Al4 1 0.12770200 0.12770200 0.25000000 1.0 Al Al5 1 0.87229800 0.87229800 0.75000000 1.0 Al Al6 1 0.00013400 0.33422400 0.07671300 1.0 Al Al7 1 0.99986600 0.66577600 0.92328700 1.0 Al Al8 1 0.99986600 0.66577600 0.57671300 1.0 Al Al9 1 0.33422400 0.00013400 0.42328700 1.0 Al Al10 1 0.00013400 0.33422400 0.42328700 1.0 Al Al11 1 0.66577600 0.99986600 0.57671300 1.0 Al Al12 1 0.66577600 0.99986600 0.92328700 1.0 Al Al13 1 0.33422400 0.00013400 0.07671300 1.0 Al Al14 1 0.33369200 0.33369200 0.55993200 1.0 Al Al15 1 0.66630800 0.66630800 0.44006800 1.0 Al Al16 1 0.66630800 0.66630800 0.05993200 1.0 Al Al17 1 0.33369200 0.33369200 0.94006800 1.0 Al Al18 1 0.33715300 0.54585600 0.25000000 1.0 Al Al19 1 0.66284700 0.45414400 0.75000000 1.0 Al Al20 1 0.54585600 0.33715300 0.25000000 1.0 Al Al21 1 0.45414400 0.66284700 0.75000000 1.0 Pd Pd22 1 0.67127500 0.32872500 0.00000000 1.0 Pd Pd23 1 0.32872500 0.67127500 0.00000000 1.0 Pd Pd24 1 0.32872500 0.67127500 0.50000000 1.0 Pd Pd25 1 0.67127500 0.32872500 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0