# generated using pymatgen data_Mg6ZnC _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.44192600 _cell_length_b 8.55380300 _cell_length_c 10.19276300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnC _chemical_formula_sum 'Mg12 Zn2 C2' _cell_volume 300.09081229 _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 0.66156100 0.13383400 1.0 Mg Mg1 1 0.00000000 0.33843900 0.13383400 1.0 Mg Mg2 1 0.00000000 0.50000000 0.88139800 1.0 Mg Mg3 1 0.50000000 0.76222800 0.89173100 1.0 Mg Mg4 1 0.50000000 0.23777200 0.89173100 1.0 Mg Mg5 1 0.50000000 0.50000000 0.63105300 1.0 Mg Mg6 1 0.00000000 0.16156100 0.63383400 1.0 Mg Mg7 1 0.00000000 0.83843900 0.63383400 1.0 Mg Mg8 1 0.00000000 0.00000000 0.38139800 1.0 Mg Mg9 1 0.50000000 0.26222800 0.39173100 1.0 Mg Mg10 1 0.50000000 0.73777200 0.39173100 1.0 Mg Mg11 1 0.50000000 0.00000000 0.13105300 1.0 Zn Zn12 1 0.00000000 0.50000000 0.41214600 1.0 Zn Zn13 1 0.00000000 0.00000000 0.91214600 1.0 C C14 1 0.50000000 0.50000000 0.02427300 1.0 C C15 1 0.50000000 0.00000000 0.52427300 1.0