# generated using pymatgen data_Mg6MnNb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93518000 _cell_length_b 5.98599200 _cell_length_c 10.98235900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnNb _chemical_formula_sum 'Mg12 Mn2 Nb2' _cell_volume 324.44027848 _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 0.25122500 0.42128300 1.0 Mg Mg1 1 0.50000000 0.74877500 0.42128300 1.0 Mg Mg2 1 0.00000000 0.74707000 0.08672800 1.0 Mg Mg3 1 0.00000000 0.25293000 0.08672800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32092900 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32528900 1.0 Mg Mg6 1 0.50000000 0.75122500 0.92128300 1.0 Mg Mg7 1 0.50000000 0.24877500 0.92128300 1.0 Mg Mg8 1 0.00000000 0.24707000 0.58672800 1.0 Mg Mg9 1 0.00000000 0.75293000 0.58672800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82092900 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82528900 1.0 Mn Mn12 1 0.50000000 0.00000000 0.16446800 1.0 Mn Mn13 1 0.50000000 0.50000000 0.66446800 1.0 Nb Nb14 1 0.50000000 0.50000000 0.17328700 1.0 Nb Nb15 1 0.50000000 0.00000000 0.67328700 1.0