# generated using pymatgen data_Yb3Ge4(PPd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69053692 _cell_length_b 8.69053700 _cell_length_c 8.69966099 _cell_angle_alpha 59.96526802 _cell_angle_beta 59.96526771 _cell_angle_gamma 60.06946390 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb3Ge4(PPd10)2 _chemical_formula_sum 'Yb3 Ge4 P2 Pd20' _cell_volume 464.60041575 _cell_formula_units_Z 1 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 0.25000000 0.25000000 0.25000000 1.0 Yb Yb1 1 0.75000000 0.75000000 0.75000000 1.0 Yb Yb2 1 0.00000000 0.00000000 0.00000000 1.0 Ge Ge3 1 0.73290786 0.26709214 0.26709214 1.0 Ge Ge4 1 0.26709214 0.73290786 0.73290786 1.0 Ge Ge5 1 0.26709214 0.73290786 0.26709214 1.0 Ge Ge6 1 0.73290786 0.26709214 0.73290786 1.0 P P7 1 0.26617274 0.26617274 0.73382726 1.0 P P8 1 0.73382726 0.73382726 0.26617274 1.0 Pd Pd9 1 0.37974998 0.37974998 0.38903193 1.0 Pd Pd10 1 0.62025002 0.62025002 0.61096807 1.0 Pd Pd11 1 0.37974998 0.37974998 0.85146912 1.0 Pd Pd12 1 0.38903193 0.85146912 0.37974998 1.0 Pd Pd13 1 0.62025002 0.62025002 0.14853088 1.0 Pd Pd14 1 0.61096807 0.14853088 0.62025002 1.0 Pd Pd15 1 0.85146912 0.38903193 0.37974998 1.0 Pd Pd16 1 0.14853088 0.61096807 0.62025002 1.0 Pd Pd17 1 0.34522146 0.00662361 0.99337639 1.0 Pd Pd18 1 0.65477854 0.99337639 0.00662361 1.0 Pd Pd19 1 0.00662361 0.34522146 0.65477854 1.0 Pd Pd20 1 0.99337639 0.65477854 0.34522146 1.0 Pd Pd21 1 0.00662361 0.34522146 0.99337639 1.0 Pd Pd22 1 0.65477854 0.99337639 0.34522146 1.0 Pd Pd23 1 0.99337639 0.65477854 0.00662361 1.0 Pd Pd24 1 0.34522146 0.00662361 0.65477854 1.0 Pd Pd25 1 1.00000000 1.00000000 0.34780615 1.0 Pd Pd26 1 0.00000000 0.00000000 0.65219385 1.0 Pd Pd27 1 0.65219385 0.34780615 1.00000000 1.0 Pd Pd28 1 0.34780615 0.65219385 0.00000000 1.0