# generated using pymatgen data_TbYbMgPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.25195235 _cell_length_b 5.72416055 _cell_length_c 11.34497233 _cell_angle_alpha 89.82135395 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYbMgPd5 _chemical_formula_sum 'Tb2 Yb2 Mg2 Pd10' _cell_volume 276.12232735 _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 Tb Tb0 1 0.50000000 0.18763312 0.14365138 1.0 Tb Tb1 1 0.50000000 0.81236688 0.85634862 1.0 Yb Yb2 1 0.50000000 0.31392795 0.63713323 1.0 Yb Yb3 1 0.50000000 0.68607205 0.36286677 1.0 Mg Mg4 1 0.00000000 0.00000000 0.50000000 1.0 Mg Mg5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.19813247 0.39054111 1.0 Pd Pd7 1 0.50000000 0.80186753 0.60945889 1.0 Pd Pd8 1 0.50000000 0.30248151 0.88775405 1.0 Pd Pd9 1 0.50000000 0.69751849 0.11224595 1.0 Pd Pd10 1 0.00000000 0.44174800 0.25048110 1.0 Pd Pd11 1 0.00000000 0.55825200 0.74951890 1.0 Pd Pd12 1 0.00000000 0.06510510 0.74641627 1.0 Pd Pd13 1 0.00000000 0.93489490 0.25358373 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0