# generated using pymatgen data_Zn5GePd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09673044 _cell_length_b 5.39135369 _cell_length_c 10.41914478 _cell_angle_alpha 90.66030661 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Zn5GePd10 _chemical_formula_sum 'Zn5 Ge1 Pd10' _cell_volume 230.11156448 _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 Zn Zn0 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn1 1 0.50000000 0.15037414 0.35668381 1.0 Zn Zn2 1 0.50000000 0.84962586 0.64331619 1.0 Zn Zn3 1 0.50000000 0.66712632 0.13575869 1.0 Zn Zn4 1 0.50000000 0.33287368 0.86424131 1.0 Ge Ge5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.18422029 0.10977294 1.0 Pd Pd7 1 0.50000000 0.81577971 0.89022706 1.0 Pd Pd8 1 0.50000000 0.67687678 0.39389198 1.0 Pd Pd9 1 0.50000000 0.32312322 0.60610802 1.0 Pd Pd10 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.89654771 0.23640941 1.0 Pd Pd13 1 0.00000000 0.10345229 0.76359059 1.0 Pd Pd14 1 0.00000000 0.40005714 0.26653717 1.0 Pd Pd15 1 0.00000000 0.59994286 0.73346283 1.0