# generated using pymatgen data_Mg6ZnSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.97884400 _cell_length_b 6.09615700 _cell_length_c 10.70127900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnSi _chemical_formula_sum 'Mg12 Zn2 Si2' _cell_volume 324.80323729 _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 0.25696900 0.08923300 1.0 Mg Mg1 1 0.00000000 0.74303100 0.08923300 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33370300 1.0 Mg Mg3 1 0.50000000 0.74367400 0.40948300 1.0 Mg Mg4 1 0.50000000 0.25632600 0.40948300 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16426400 1.0 Mg Mg6 1 0.00000000 0.75696900 0.58923300 1.0 Mg Mg7 1 0.00000000 0.24303100 0.58923300 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83370300 1.0 Mg Mg9 1 0.50000000 0.24367400 0.90948300 1.0 Mg Mg10 1 0.50000000 0.75632600 0.90948300 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66426400 1.0 Zn Zn12 1 0.00000000 0.50000000 0.34632100 1.0 Zn Zn13 1 0.00000000 0.00000000 0.84632100 1.0 Si Si14 1 0.50000000 0.50000000 0.15828000 1.0 Si Si15 1 0.50000000 0.00000000 0.65828000 1.0