# generated using pymatgen data_Mg6ZnGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93530700 _cell_length_b 6.31096700 _cell_length_c 10.63879000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnGa _chemical_formula_sum 'Mg12 Zn2 Ga2' _cell_volume 331.36170693 _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 0.24995600 0.58390600 1.0 Mg Mg1 1 0.50000000 0.75004400 0.58390600 1.0 Mg Mg2 1 0.00000000 0.25105000 0.41376800 1.0 Mg Mg3 1 0.00000000 0.74895000 0.41376800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.66953700 1.0 Mg Mg5 1 0.00000000 0.00000000 0.16885200 1.0 Mg Mg6 1 0.50000000 0.74995600 0.08390600 1.0 Mg Mg7 1 0.50000000 0.25004400 0.08390600 1.0 Mg Mg8 1 0.00000000 0.75105000 0.91376800 1.0 Mg Mg9 1 0.00000000 0.24895000 0.91376800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.16953700 1.0 Mg Mg11 1 0.00000000 0.50000000 0.66885200 1.0 Zn Zn12 1 0.50000000 0.00000000 0.83309100 1.0 Zn Zn13 1 0.50000000 0.50000000 0.33309100 1.0 Ga Ga14 1 0.50000000 0.00000000 0.33317500 1.0 Ga Ga15 1 0.50000000 0.50000000 0.83317500 1.0