# generated using pymatgen data_Mg6ZnCu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.83797400 _cell_length_b 6.25705100 _cell_length_c 10.34411200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnCu _chemical_formula_sum 'Mg12 Zn2 Cu2' _cell_volume 313.13126977 _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 0.25026600 0.58510600 1.0 Mg Mg1 1 0.50000000 0.74973400 0.58510600 1.0 Mg Mg2 1 0.00000000 0.24630500 0.41186600 1.0 Mg Mg3 1 0.00000000 0.75369500 0.41186600 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66923700 1.0 Mg Mg5 1 0.00000000 0.00000000 0.17152300 1.0 Mg Mg6 1 0.50000000 0.75026600 0.08510600 1.0 Mg Mg7 1 0.50000000 0.24973400 0.08510600 1.0 Mg Mg8 1 0.00000000 0.74630500 0.91186600 1.0 Mg Mg9 1 0.00000000 0.25369500 0.91186600 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16923700 1.0 Mg Mg11 1 0.00000000 0.50000000 0.67152300 1.0 Zn Zn12 1 0.50000000 0.00000000 0.83253200 1.0 Zn Zn13 1 0.50000000 0.50000000 0.33253200 1.0 Cu Cu14 1 0.50000000 0.00000000 0.33276800 1.0 Cu Cu15 1 0.50000000 0.50000000 0.83276800 1.0