# generated using pymatgen data_Mg(Sb3Pd10)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.75039555 _cell_length_b 7.75039464 _cell_length_c 7.75039472 _cell_angle_alpha 99.19774338 _cell_angle_beta 99.19774677 _cell_angle_gamma 99.19774432 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg(Sb3Pd10)2 _chemical_formula_sum 'Mg1 Sb6 Pd20' _cell_volume 445.37474981 _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 Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0 Sb Sb1 1 0.45639330 0.87945166 0.72882147 1.0 Sb Sb2 1 0.87945166 0.72882147 0.45639330 1.0 Sb Sb3 1 0.72882147 0.45639330 0.87945166 1.0 Sb Sb4 1 0.54360670 0.12054834 0.27117853 1.0 Sb Sb5 1 0.12054834 0.27117853 0.54360670 1.0 Sb Sb6 1 0.27117853 0.54360670 0.12054834 1.0 Pd Pd7 1 0.37610576 0.37610576 0.37610576 1.0 Pd Pd8 1 0.62389424 0.62389424 0.62389424 1.0 Pd Pd9 1 0.99690011 0.34149449 0.22668088 1.0 Pd Pd10 1 0.34149449 0.22668088 0.99690011 1.0 Pd Pd11 1 0.22668088 0.99689911 0.34149449 1.0 Pd Pd12 1 0.00309989 0.65850551 0.77331912 1.0 Pd Pd13 1 0.65850551 0.77331912 0.00310089 1.0 Pd Pd14 1 0.77331912 0.00310089 0.65850551 1.0 Pd Pd15 1 0.69071455 0.14293494 0.98708118 1.0 Pd Pd16 1 0.14293494 0.98708118 0.69071455 1.0 Pd Pd17 1 0.98708118 0.69071455 0.14293494 1.0 Pd Pd18 1 0.30928545 0.85706506 0.01291882 1.0 Pd Pd19 1 0.85706506 0.01291882 0.30928545 1.0 Pd Pd20 1 0.01291882 0.30928545 0.85706506 1.0 Pd Pd21 1 0.20939978 0.66505328 0.47654189 1.0 Pd Pd22 1 0.66505328 0.47654189 0.20939978 1.0 Pd Pd23 1 0.47654189 0.20939978 0.66505328 1.0 Pd Pd24 1 0.79060022 0.33494672 0.52345811 1.0 Pd Pd25 1 0.33494672 0.52345811 0.79060022 1.0 Pd Pd26 1 0.52345811 0.79060022 0.33494672 1.0