# generated using pymatgen data_MgSc2Pd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.15786925 _cell_length_b 5.59376956 _cell_length_c 11.09641936 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgSc2Pd5 _chemical_formula_sum 'Mg2 Sc4 Pd10' _cell_volume 258.08232415 _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 0.00000000 0.00000000 0.50000000 1.0 Mg Mg1 1 0.00000000 0.50000000 0.00000000 1.0 Sc Sc2 1 0.50000000 0.18599546 0.14106576 1.0 Sc Sc3 1 0.50000000 0.81400454 0.85893424 1.0 Sc Sc4 1 0.50000000 0.31400454 0.64106576 1.0 Sc Sc5 1 0.50000000 0.68599546 0.35893424 1.0 Pd Pd6 1 0.50000000 0.19982772 0.38753418 1.0 Pd Pd7 1 0.50000000 0.80017228 0.61246582 1.0 Pd Pd8 1 0.50000000 0.30017228 0.88753418 1.0 Pd Pd9 1 0.50000000 0.69982772 0.11246582 1.0 Pd Pd10 1 0.00000000 0.43739632 0.24836187 1.0 Pd Pd11 1 0.00000000 0.56260368 0.75163813 1.0 Pd Pd12 1 0.00000000 0.06260368 0.74836187 1.0 Pd Pd13 1 0.00000000 0.93739632 0.25163813 1.0 Pd Pd14 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd15 1 0.00000000 0.50000000 0.50000000 1.0