# generated using pymatgen data_Mg6MnSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.87851400 _cell_length_b 6.11846700 _cell_length_c 10.65804500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnSi _chemical_formula_sum 'Mg12 Mn2 Si2' _cell_volume 318.13227210 _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 0.24899300 0.41649900 1.0 Mg Mg1 1 0.50000000 0.75100700 0.41649900 1.0 Mg Mg2 1 0.00000000 0.75279000 0.08615200 1.0 Mg Mg3 1 0.00000000 0.24721000 0.08615200 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32825500 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32979800 1.0 Mg Mg6 1 0.50000000 0.74899300 0.91649900 1.0 Mg Mg7 1 0.50000000 0.25100700 0.91649900 1.0 Mg Mg8 1 0.00000000 0.25279000 0.58615200 1.0 Mg Mg9 1 0.00000000 0.74721000 0.58615200 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82825500 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82979800 1.0 Mn Mn12 1 0.50000000 0.00000000 0.16823100 1.0 Mn Mn13 1 0.50000000 0.50000000 0.66823100 1.0 Si Si14 1 0.50000000 0.50000000 0.16841000 1.0 Si Si15 1 0.50000000 0.00000000 0.66841000 1.0