# generated using pymatgen data_Mg6ZnNi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.76506400 _cell_length_b 6.14940200 _cell_length_c 10.39245900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnNi _chemical_formula_sum 'Mg12 Zn2 Ni2' _cell_volume 304.52288995 _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 0.75074600 0.08461600 1.0 Mg Mg1 1 0.50000000 0.24925400 0.08461600 1.0 Mg Mg2 1 0.00000000 0.74194800 0.91081300 1.0 Mg Mg3 1 0.00000000 0.25805200 0.91081300 1.0 Mg Mg4 1 0.00000000 0.50000000 0.16965700 1.0 Mg Mg5 1 0.00000000 0.50000000 0.67391000 1.0 Mg Mg6 1 0.50000000 0.25074600 0.58461600 1.0 Mg Mg7 1 0.50000000 0.74925400 0.58461600 1.0 Mg Mg8 1 0.00000000 0.24194800 0.41081300 1.0 Mg Mg9 1 0.00000000 0.75805200 0.41081300 1.0 Mg Mg10 1 0.00000000 0.00000000 0.66965700 1.0 Mg Mg11 1 0.00000000 0.00000000 0.17391000 1.0 Zn Zn12 1 0.50000000 0.50000000 0.33260200 1.0 Zn Zn13 1 0.50000000 0.00000000 0.83260200 1.0 Ni Ni14 1 0.50000000 0.50000000 0.83297900 1.0 Ni Ni15 1 0.50000000 0.00000000 0.33297900 1.0