# generated using pymatgen data_Mg2SbPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20324768 _cell_length_b 5.57142690 _cell_length_c 10.90127445 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2SbPd5 _chemical_formula_sum 'Mg4 Sb2 Pd10' _cell_volume 255.28699540 _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 0.17137999 0.14342424 1.0 Mg Mg1 1 0.50000000 0.82862001 0.85657576 1.0 Mg Mg2 1 0.50000000 0.32862001 0.64342424 1.0 Mg Mg3 1 0.50000000 0.67137999 0.35657576 1.0 Sb Sb4 1 0.00000000 0.00000000 0.50000000 1.0 Sb Sb5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.19531425 0.38913123 1.0 Pd Pd7 1 0.50000000 0.80468575 0.61086877 1.0 Pd Pd8 1 0.50000000 0.30468575 0.88913123 1.0 Pd Pd9 1 0.50000000 0.69531425 0.11086877 1.0 Pd Pd10 1 0.00000000 0.42529688 0.24363391 1.0 Pd Pd11 1 0.00000000 0.57470312 0.75636609 1.0 Pd Pd12 1 0.00000000 0.07470312 0.74363391 1.0 Pd Pd13 1 0.00000000 0.92529688 0.25636609 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0