# generated using pymatgen data_Mg6ZnSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.29500800 _cell_length_b 6.14961000 _cell_length_c 10.86686800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnSb _chemical_formula_sum 'Mg12 Zn2 Sb2' _cell_volume 353.84950026 _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 0.24967500 0.08438800 1.0 Mg Mg1 1 0.00000000 0.75032500 0.08438800 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33244300 1.0 Mg Mg3 1 0.50000000 0.74557900 0.41109600 1.0 Mg Mg4 1 0.50000000 0.25442100 0.41109600 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16594100 1.0 Mg Mg6 1 0.00000000 0.74967500 0.58438800 1.0 Mg Mg7 1 0.00000000 0.25032500 0.58438800 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83244300 1.0 Mg Mg9 1 0.50000000 0.24557900 0.91109600 1.0 Mg Mg10 1 0.50000000 0.75442100 0.91109600 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66594100 1.0 Zn Zn12 1 0.00000000 0.50000000 0.34913200 1.0 Zn Zn13 1 0.00000000 0.00000000 0.84913200 1.0 Sb Sb14 1 0.50000000 0.50000000 0.16151600 1.0 Sb Sb15 1 0.50000000 0.00000000 0.66151600 1.0