# generated using pymatgen data_Yb3SnGePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.54183601 _cell_length_b 8.26374482 _cell_length_c 13.57016124 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3SnGePd2 _chemical_formula_sum 'Yb12 Sn4 Ge4 Pd8' _cell_volume 621.46342723 _cell_formula_units_Z 4 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 0.65268754 0.25817868 0.25000000 1.0 Yb Yb1 1 0.34731246 0.74182132 0.75000000 1.0 Yb Yb2 1 0.34731246 0.75817868 0.25000000 1.0 Yb Yb3 1 0.65268754 0.24182132 0.75000000 1.0 Yb Yb4 1 0.15496023 0.39645626 0.10457336 1.0 Yb Yb5 1 0.84503977 0.60354374 0.89542664 1.0 Yb Yb6 1 0.84503977 0.60354374 0.60457336 1.0 Yb Yb7 1 0.84503977 0.89645626 0.39542664 1.0 Yb Yb8 1 0.15496023 0.39645626 0.39542664 1.0 Yb Yb9 1 0.15496023 0.10354374 0.60457336 1.0 Yb Yb10 1 0.15496023 0.10354374 0.89542664 1.0 Yb Yb11 1 0.84503977 0.89645626 0.10457336 1.0 Sn Sn12 1 0.66783600 0.25000000 0.00000000 1.0 Sn Sn13 1 0.33216400 0.75000000 0.00000000 1.0 Sn Sn14 1 0.33216400 0.75000000 0.50000000 1.0 Sn Sn15 1 0.66783600 0.25000000 0.50000000 1.0 Ge Ge16 1 0.14713594 0.10540288 0.25000000 1.0 Ge Ge17 1 0.85286406 0.89459712 0.75000000 1.0 Ge Ge18 1 0.85286406 0.60540288 0.25000000 1.0 Ge Ge19 1 0.14713594 0.39459712 0.75000000 1.0 Pd Pd20 1 0.37230383 0.03978132 0.09404258 1.0 Pd Pd21 1 0.62769617 0.96021868 0.90595742 1.0 Pd Pd22 1 0.62769617 0.96021868 0.59404258 1.0 Pd Pd23 1 0.62769617 0.53978132 0.40595742 1.0 Pd Pd24 1 0.37230383 0.03978132 0.40595742 1.0 Pd Pd25 1 0.37230383 0.46021868 0.59404258 1.0 Pd Pd26 1 0.37230383 0.46021868 0.90595742 1.0 Pd Pd27 1 0.62769617 0.53978132 0.09404258 1.0