# generated using pymatgen data_Mg6ZnCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.81737600 _cell_length_b 6.07482700 _cell_length_c 10.43229400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6ZnCo _chemical_formula_sum 'Mg12 Zn2 Co2' _cell_volume 305.29822331 _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 0.26513800 0.09232800 1.0 Mg Mg1 1 0.00000000 0.73486200 0.09232800 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83400000 1.0 Mg Mg3 1 0.50000000 0.24325500 0.91241800 1.0 Mg Mg4 1 0.50000000 0.75674500 0.91241800 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66562500 1.0 Mg Mg6 1 0.00000000 0.76513800 0.59232800 1.0 Mg Mg7 1 0.00000000 0.23486200 0.59232800 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33400000 1.0 Mg Mg9 1 0.50000000 0.74325500 0.41241800 1.0 Mg Mg10 1 0.50000000 0.25674500 0.41241800 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16562500 1.0 Zn Zn12 1 0.00000000 0.50000000 0.32489600 1.0 Zn Zn13 1 0.00000000 0.00000000 0.82489600 1.0 Co Co14 1 0.50000000 0.50000000 0.16598700 1.0 Co Co15 1 0.50000000 0.00000000 0.66598700 1.0