# generated using pymatgen data_Mg4AlGePd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.11906335 _cell_length_b 5.45432070 _cell_length_c 10.64092510 _cell_angle_alpha 89.55170304 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg4AlGePd10 _chemical_formula_sum 'Mg4 Al1 Ge1 Pd10' _cell_volume 239.05907454 _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 Mg Mg0 1 0.50000000 0.17009731 0.35941375 1.0 Mg Mg1 1 0.50000000 0.82990269 0.64058625 1.0 Mg Mg2 1 0.50000000 0.66650374 0.14215188 1.0 Mg Mg3 1 0.50000000 0.33349626 0.85784812 1.0 Al Al4 1 0.00000000 0.50000000 0.50000000 1.0 Ge Ge5 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.18221997 0.10495148 1.0 Pd Pd7 1 0.50000000 0.81778003 0.89504852 1.0 Pd Pd8 1 0.50000000 0.68209729 0.39464968 1.0 Pd Pd9 1 0.50000000 0.31790271 0.60535032 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 0.92156084 0.23759898 1.0 Pd Pd13 1 0.00000000 0.07843916 0.76240102 1.0 Pd Pd14 1 0.00000000 0.41998496 0.26266211 1.0 Pd Pd15 1 0.00000000 0.58001504 0.73733789 1.0