# generated using pymatgen data_MgMnGePd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.08690633 _cell_length_b 5.47556992 _cell_length_c 10.67133173 _cell_angle_alpha 90.14212481 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgMnGePd5 _chemical_formula_sum 'Mg2 Mn2 Ge2 Pd10' _cell_volume 238.80383516 _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 Mg Mg0 1 0.50000000 0.32731433 0.64258641 1.0 Mg Mg1 1 0.50000000 0.67268567 0.35741359 1.0 Mn Mn2 1 0.50000000 0.17575939 0.14146114 1.0 Mn Mn3 1 0.50000000 0.82424061 0.85853886 1.0 Ge Ge4 1 0.00000000 0.00000000 0.50000000 1.0 Ge Ge5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.18572147 0.39379832 1.0 Pd Pd7 1 0.50000000 0.81427853 0.60620168 1.0 Pd Pd8 1 0.50000000 0.31031243 0.89575823 1.0 Pd Pd9 1 0.50000000 0.68968757 0.10424177 1.0 Pd Pd10 1 0.00000000 0.42859730 0.23744206 1.0 Pd Pd11 1 0.00000000 0.57140270 0.76255794 1.0 Pd Pd12 1 0.00000000 0.06903562 0.73964135 1.0 Pd Pd13 1 0.00000000 0.93096438 0.26035865 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0