# generated using pymatgen data_Yb6AlGa3Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.63991204 _cell_length_b 7.71245096 _cell_length_c 13.82291029 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6AlGa3Pd4 _chemical_formula_sum 'Yb12 Al2 Ga6 Pd8' _cell_volume 601.26266301 _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 Yb Yb0 1 0.14395352 0.60668806 0.09691908 1.0 Yb Yb1 1 0.14395352 0.89331194 0.90308092 1.0 Yb Yb2 1 0.85604648 0.10668806 0.40308092 1.0 Yb Yb3 1 0.85604648 0.39331194 0.59691908 1.0 Yb Yb4 1 0.85529589 0.39975325 0.90239340 1.0 Yb Yb5 1 0.85529589 0.10024675 0.09760660 1.0 Yb Yb6 1 0.14470411 0.89975325 0.59760660 1.0 Yb Yb7 1 0.14470411 0.60024675 0.40239340 1.0 Yb Yb8 1 0.36989668 0.24798949 0.25048615 1.0 Yb Yb9 1 0.36989668 0.25201051 0.74951385 1.0 Yb Yb10 1 0.63010332 0.74798949 0.24951385 1.0 Yb Yb11 1 0.63010332 0.75201051 0.75048615 1.0 Al Al12 1 0.36999955 0.25000000 0.00000000 1.0 Al Al13 1 0.63000045 0.75000000 0.50000000 1.0 Ga Ga14 1 0.64025014 0.75000000 0.00000000 1.0 Ga Ga15 1 0.35974986 0.25000000 0.50000000 1.0 Ga Ga16 1 0.86479276 0.39966555 0.24943123 1.0 Ga Ga17 1 0.86479276 0.10033445 0.75056877 1.0 Ga Ga18 1 0.13520724 0.89966555 0.25056877 1.0 Ga Ga19 1 0.13520724 0.60033445 0.74943123 1.0 Pd Pd20 1 0.63264395 0.46350412 0.09273871 1.0 Pd Pd21 1 0.63264395 0.03649588 0.90726129 1.0 Pd Pd22 1 0.36735605 0.96350412 0.40726129 1.0 Pd Pd23 1 0.36735605 0.53649588 0.59273871 1.0 Pd Pd24 1 0.36404985 0.53331651 0.90793933 1.0 Pd Pd25 1 0.36404985 0.96668349 0.09206067 1.0 Pd Pd26 1 0.63595015 0.03331651 0.59206067 1.0 Pd Pd27 1 0.63595015 0.46668349 0.40793933 1.0