# generated using pymatgen data_Mg6CuSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97430100 _cell_length_b 6.14934500 _cell_length_c 11.28229200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CuSb _chemical_formula_sum 'Mg12 Cu2 Sb2' _cell_volume 345.11056613 _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 0.24623200 0.07708100 1.0 Mg Mg1 1 0.00000000 0.75376800 0.07708100 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32861100 1.0 Mg Mg3 1 0.50000000 0.73856600 0.40592100 1.0 Mg Mg4 1 0.50000000 0.26143400 0.40592100 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16593400 1.0 Mg Mg6 1 0.00000000 0.74623200 0.57708100 1.0 Mg Mg7 1 0.00000000 0.25376800 0.57708100 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82861100 1.0 Mg Mg9 1 0.50000000 0.23856600 0.90592100 1.0 Mg Mg10 1 0.50000000 0.76143400 0.90592100 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66593400 1.0 Cu Cu12 1 0.00000000 0.50000000 0.38038500 1.0 Cu Cu13 1 0.00000000 0.00000000 0.88038500 1.0 Sb Sb14 1 0.50000000 0.50000000 0.15906700 1.0 Sb Sb15 1 0.50000000 0.00000000 0.65906700 1.0