# generated using pymatgen data_Mg2SnPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15378971 _cell_length_b 5.56496034 _cell_length_c 10.96770420 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg2SnPd5 _chemical_formula_sum 'Mg4 Sn2 Pd10' _cell_volume 253.52588585 _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 0.18126434 0.14112023 1.0 Mg Mg1 1 0.50000000 0.81873566 0.85887977 1.0 Mg Mg2 1 0.50000000 0.31873566 0.64112023 1.0 Mg Mg3 1 0.50000000 0.68126434 0.35887977 1.0 Sn Sn4 1 0.00000000 0.00000000 0.50000000 1.0 Sn Sn5 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.20272399 0.38630725 1.0 Pd Pd7 1 0.50000000 0.79727601 0.61369275 1.0 Pd Pd8 1 0.50000000 0.29727601 0.88630725 1.0 Pd Pd9 1 0.50000000 0.70272399 0.11369275 1.0 Pd Pd10 1 0.00000000 0.43752443 0.24500884 1.0 Pd Pd11 1 0.00000000 0.56247557 0.75499116 1.0 Pd Pd12 1 0.00000000 0.06247557 0.74500884 1.0 Pd Pd13 1 0.00000000 0.93752443 0.25499116 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0