# generated using pymatgen data_Mg6MnSi _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.78862500 _cell_length_b 6.18948600 _cell_length_c 10.60860300 _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 314.42973582 _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 0.25529000 0.08636300 1.0 Mg Mg1 1 0.00000000 0.74471000 0.08636300 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83423000 1.0 Mg Mg3 1 0.50000000 0.24133700 0.91123900 1.0 Mg Mg4 1 0.50000000 0.75866300 0.91123900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66673600 1.0 Mg Mg6 1 0.00000000 0.75529000 0.58636300 1.0 Mg Mg7 1 0.00000000 0.24471000 0.58636300 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33423000 1.0 Mg Mg9 1 0.50000000 0.74133700 0.41123900 1.0 Mg Mg10 1 0.50000000 0.25866300 0.41123900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16673600 1.0 Mn Mn12 1 0.00000000 0.50000000 0.32258600 1.0 Mn Mn13 1 0.00000000 0.00000000 0.82258600 1.0 Si Si14 1 0.50000000 0.50000000 0.18124500 1.0 Si Si15 1 0.50000000 0.00000000 0.68124500 1.0