# generated using pymatgen data_Y2Al9RePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55648555 _cell_length_b 7.55648442 _cell_length_c 9.48871722 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 118.49678081 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y2Al9RePd2 _chemical_formula_sum 'Y4 Al18 Re2 Pd4' _cell_volume 476.16657234 _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 0.99317940 0.68116325 0.25000000 1.0 Y Y1 1 0.00682060 0.31883675 0.75000000 1.0 Y Y2 1 0.68116325 0.99317940 0.25000000 1.0 Y Y3 1 0.31883675 0.00682060 0.75000000 1.0 Al Al4 1 0.13368092 0.13368092 0.25000000 1.0 Al Al5 1 0.86631908 0.86631908 0.75000000 1.0 Al Al6 1 0.00304006 0.33523996 0.07642349 1.0 Al Al7 1 0.99695994 0.66476004 0.92357651 1.0 Al Al8 1 0.99695994 0.66476004 0.57642349 1.0 Al Al9 1 0.33523996 0.00304006 0.42357651 1.0 Al Al10 1 0.00304006 0.33523996 0.42357651 1.0 Al Al11 1 0.66476004 0.99695994 0.57642349 1.0 Al Al12 1 0.66476004 0.99695994 0.92357651 1.0 Al Al13 1 0.33523996 0.00304006 0.07642349 1.0 Al Al14 1 0.32997378 0.32997378 0.54605974 1.0 Al Al15 1 0.67002622 0.67002622 0.45394026 1.0 Al Al16 1 0.67002622 0.67002622 0.04605974 1.0 Al Al17 1 0.32997378 0.32997378 0.95394026 1.0 Al Al18 1 0.34436584 0.55167886 0.25000000 1.0 Al Al19 1 0.65563416 0.44832114 0.75000000 1.0 Al Al20 1 0.55167886 0.34436584 0.25000000 1.0 Al Al21 1 0.44832114 0.65563416 0.75000000 1.0 Re Re22 1 0.00000000 0.00000000 0.00000000 1.0 Re Re23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67210629 0.32789371 0.00000000 1.0 Pd Pd25 1 0.32789371 0.67210629 0.00000000 1.0 Pd Pd26 1 0.32789371 0.67210629 0.50000000 1.0 Pd Pd27 1 0.67210629 0.32789371 0.50000000 1.0