# generated using pymatgen data_Yb6GaGe3Pd4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.48933375 _cell_length_b 7.98514885 _cell_length_c 13.36430234 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb6GaGe3Pd4 _chemical_formula_sum 'Yb12 Ga2 Ge6 Pd8' _cell_volume 585.79942990 _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 0.14582975 0.60307600 0.10330110 1.0 Yb Yb1 1 0.14582975 0.89692400 0.89669890 1.0 Yb Yb2 1 0.85417025 0.10307600 0.39669890 1.0 Yb Yb3 1 0.85417025 0.39692400 0.60330110 1.0 Yb Yb4 1 0.85826107 0.38986340 0.89840540 1.0 Yb Yb5 1 0.85826107 0.11013660 0.10159460 1.0 Yb Yb6 1 0.14173893 0.88986340 0.60159460 1.0 Yb Yb7 1 0.14173893 0.61013660 0.39840540 1.0 Yb Yb8 1 0.35254625 0.24665781 0.24874393 1.0 Yb Yb9 1 0.35254625 0.25334219 0.75125607 1.0 Yb Yb10 1 0.64745375 0.74665781 0.25125607 1.0 Yb Yb11 1 0.64745375 0.75334219 0.74874393 1.0 Ga Ga12 1 0.64151875 0.75000000 0.00000000 1.0 Ga Ga13 1 0.35848125 0.25000000 0.50000000 1.0 Ge Ge14 1 0.34790187 0.25000000 0.00000000 1.0 Ge Ge15 1 0.65209813 0.75000000 0.50000000 1.0 Ge Ge16 1 0.85266096 0.39557591 0.25076670 1.0 Ge Ge17 1 0.85266096 0.10442409 0.74923330 1.0 Ge Ge18 1 0.14733904 0.89557591 0.24923330 1.0 Ge Ge19 1 0.14733904 0.60442409 0.75076670 1.0 Pd Pd20 1 0.62696476 0.46679162 0.08941868 1.0 Pd Pd21 1 0.62696476 0.03320838 0.91058132 1.0 Pd Pd22 1 0.37303524 0.96679162 0.41058132 1.0 Pd Pd23 1 0.37303524 0.53320838 0.58941868 1.0 Pd Pd24 1 0.37445912 0.53402804 0.90924908 1.0 Pd Pd25 1 0.37445912 0.96597196 0.09075092 1.0 Pd Pd26 1 0.62554088 0.03402804 0.59075092 1.0 Pd Pd27 1 0.62554088 0.46597196 0.40924908 1.0