# generated using pymatgen data_Mn5GePd10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09030103 _cell_length_b 5.45047520 _cell_length_c 10.70233553 _cell_angle_alpha 89.61763336 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mn5GePd10 _chemical_formula_sum 'Mn5 Ge1 Pd10' _cell_volume 238.59345777 _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 Mn Mn0 1 0.00000000 0.00000000 0.00000000 1.0 Mn Mn1 1 0.50000000 0.17942351 0.35956506 1.0 Mn Mn2 1 0.50000000 0.82057649 0.64043494 1.0 Mn Mn3 1 0.50000000 0.68835754 0.13646020 1.0 Mn Mn4 1 0.50000000 0.31164246 0.86353980 1.0 Ge Ge5 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd6 1 0.50000000 0.19911985 0.11282575 1.0 Pd Pd7 1 0.50000000 0.80088015 0.88717425 1.0 Pd Pd8 1 0.50000000 0.68878865 0.39385006 1.0 Pd Pd9 1 0.50000000 0.31121135 0.60614994 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 0.92955987 0.24409183 1.0 Pd Pd13 1 0.00000000 0.07044013 0.75590817 1.0 Pd Pd14 1 0.00000000 0.43227011 0.26089225 1.0 Pd Pd15 1 0.00000000 0.56772989 0.73910775 1.0