# generated using pymatgen data_Mg6MnNb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.82728700 _cell_length_b 6.04690500 _cell_length_c 11.06550800 _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 323.00379294 _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 0.25883900 0.07964500 1.0 Mg Mg1 1 0.00000000 0.74116100 0.07964500 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32827900 1.0 Mg Mg3 1 0.50000000 0.74238000 0.42364400 1.0 Mg Mg4 1 0.50000000 0.25762000 0.42364400 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16881600 1.0 Mg Mg6 1 0.00000000 0.75883900 0.57964500 1.0 Mg Mg7 1 0.00000000 0.24116100 0.57964500 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82827900 1.0 Mg Mg9 1 0.50000000 0.24238000 0.92364400 1.0 Mg Mg10 1 0.50000000 0.75762000 0.92364400 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66881600 1.0 Mn Mn12 1 0.00000000 0.50000000 0.30594000 1.0 Mn Mn13 1 0.00000000 0.00000000 0.80594000 1.0 Nb Nb14 1 0.50000000 0.50000000 0.19038800 1.0 Nb Nb15 1 0.50000000 0.00000000 0.69038800 1.0