# generated using pymatgen data_Mg6Cu4Si7Pd12 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43613628 _cell_length_b 8.43613714 _cell_length_c 8.43613605 _cell_angle_alpha 60.09800436 _cell_angle_beta 60.09799768 _cell_angle_gamma 60.09800718 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6Cu4Si7Pd12 _chemical_formula_sum 'Mg6 Cu4 Si7 Pd12' _cell_volume 425.47996951 _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 0.29373837 0.70921436 0.29373837 1.0 Mg Mg1 1 0.29962096 0.70319326 0.70319326 1.0 Mg Mg2 1 0.70921436 0.29373837 0.29373837 1.0 Mg Mg3 1 0.70319326 0.70319326 0.29962096 1.0 Mg Mg4 1 0.29373837 0.29373837 0.70921436 1.0 Mg Mg5 1 0.70319326 0.29962096 0.70319326 1.0 Cu Cu6 1 0.33105681 0.00760244 0.33105681 1.0 Cu Cu7 1 0.33105681 0.33105681 0.00760244 1.0 Cu Cu8 1 0.00760244 0.33105681 0.33105681 1.0 Cu Cu9 1 0.66736415 0.66736415 0.66736415 1.0 Si Si10 1 0.00038352 0.00038352 0.00038352 1.0 Si Si11 1 0.00025886 0.49702036 0.00025886 1.0 Si Si12 1 0.49702036 0.00025886 0.00025886 1.0 Si Si13 1 0.99914157 0.49915787 0.49915787 1.0 Si Si14 1 0.49915787 0.99914157 0.49915787 1.0 Si Si15 1 0.00025886 0.00025886 0.49702036 1.0 Si Si16 1 0.49915787 0.49915787 0.99914157 1.0 Pd Pd17 1 0.12018145 0.12018145 0.12018145 1.0 Pd Pd18 1 0.35165368 0.87850482 0.87850482 1.0 Pd Pd19 1 0.87850482 0.35165368 0.87850482 1.0 Pd Pd20 1 0.87850482 0.87850482 0.35165368 1.0 Pd Pd21 1 0.11519152 0.64128268 0.11519152 1.0 Pd Pd22 1 0.11519152 0.11519152 0.64128268 1.0 Pd Pd23 1 0.64128268 0.11519152 0.11519152 1.0 Pd Pd24 1 0.88316906 0.88316906 0.88316906 1.0 Pd Pd25 1 0.33992173 0.33992173 0.33992173 1.0 Pd Pd26 1 0.02435676 0.65844265 0.65844265 1.0 Pd Pd27 1 0.65844265 0.02435676 0.65844265 1.0 Pd Pd28 1 0.65844265 0.65844265 0.02435676 1.0