# generated using pymatgen data_MgZn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.58714998 _cell_length_b 3.10982396 _cell_length_c 14.64326277 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural MgZn _chemical_formula_sum 'Mg6 Zn6' _cell_volume 208.88949549 _cell_formula_units_Z 6 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 0.50000000 0.18203876 1.0 Mg Mg1 1 0.50000000 0.50000000 0.37277768 1.0 Mg Mg2 1 0.50000000 0.50000000 0.05223111 1.0 Mg Mg3 1 0.00000000 0.00000000 0.68203876 1.0 Mg Mg4 1 0.50000000 0.00000000 0.87277768 1.0 Mg Mg5 1 0.50000000 -0.00000000 0.55223111 1.0 Zn Zn6 1 0.00000000 0.00000000 0.99724130 1.0 Zn Zn7 1 0.00000000 -0.00000000 0.34478243 1.0 Zn Zn8 1 0.50000000 0.00000000 0.21759472 1.0 Zn Zn9 1 0.00000000 0.50000000 0.49724130 1.0 Zn Zn10 1 0.00000000 0.50000000 0.84478243 1.0 Zn Zn11 1 0.50000000 0.50000000 0.71759472 1.0