# generated using pymatgen data_Mg6MnCo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.80201700 _cell_length_b 6.01078800 _cell_length_c 10.46500000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnCo _chemical_formula_sum 'Mg12 Mn2 Co2' _cell_volume 302.06077796 _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 0.24929900 0.41717500 1.0 Mg Mg1 1 0.50000000 0.75070100 0.41717500 1.0 Mg Mg2 1 0.00000000 0.74430800 0.08956700 1.0 Mg Mg3 1 0.00000000 0.25569200 0.08956700 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32761800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32398300 1.0 Mg Mg6 1 0.50000000 0.74929900 0.91717500 1.0 Mg Mg7 1 0.50000000 0.25070100 0.91717500 1.0 Mg Mg8 1 0.00000000 0.24430800 0.58956700 1.0 Mg Mg9 1 0.00000000 0.75569200 0.58956700 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82761800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82398300 1.0 Mn Mn12 1 0.50000000 0.00000000 0.16672300 1.0 Mn Mn13 1 0.50000000 0.50000000 0.66672300 1.0 Co Co14 1 0.50000000 0.50000000 0.16818800 1.0 Co Co15 1 0.50000000 0.00000000 0.66818800 1.0