# generated using pymatgen data_Mg2Pd5Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14998725 _cell_length_b 5.63774593 _cell_length_c 11.13939413 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2Pd5Pb _chemical_formula_sum 'Mg4 Pd10 Pb2' _cell_volume 260.62365619 _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 0.31328092 0.85759650 1.0 Mg Mg1 1 0.50000000 0.81328092 0.64240350 1.0 Mg Mg2 1 0.50000000 0.68671908 0.14240350 1.0 Mg Mg3 1 0.50000000 0.18671908 0.35759650 1.0 Pd Pd4 1 0.50000000 0.71576850 0.38166489 1.0 Pd Pd5 1 0.50000000 0.28423150 0.61833511 1.0 Pd Pd6 1 0.00000000 0.05283775 0.75199853 1.0 Pd Pd7 1 0.50000000 0.78423150 0.88166489 1.0 Pd Pd8 1 0.00000000 0.44716225 0.25199853 1.0 Pd Pd9 1 0.00000000 0.94716225 0.24800147 1.0 Pd Pd10 1 0.00000000 0.55283775 0.74800147 1.0 Pd Pd11 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd12 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.21576850 0.11833511 1.0 Pb Pb14 1 0.00000000 0.50000000 0.50000000 1.0 Pb Pb15 1 0.00000000 0.00000000 0.00000000 1.0