# generated using pymatgen data_Mg6MnSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15791900 _cell_length_b 6.20303000 _cell_length_c 10.78813700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnSb _chemical_formula_sum 'Mg12 Mn2 Sb2' _cell_volume 345.16349054 _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 0.74874800 0.91626600 1.0 Mg Mg1 1 0.00000000 0.25125200 0.91626600 1.0 Mg Mg2 1 0.50000000 0.25817900 0.58361200 1.0 Mg Mg3 1 0.50000000 0.74182100 0.58361200 1.0 Mg Mg4 1 0.50000000 0.50000000 0.82983000 1.0 Mg Mg5 1 0.50000000 0.00000000 0.83543400 1.0 Mg Mg6 1 0.00000000 0.24874800 0.41626600 1.0 Mg Mg7 1 0.00000000 0.75125200 0.41626600 1.0 Mg Mg8 1 0.50000000 0.75817900 0.08361200 1.0 Mg Mg9 1 0.50000000 0.24182100 0.08361200 1.0 Mg Mg10 1 0.50000000 0.00000000 0.32983000 1.0 Mg Mg11 1 0.50000000 0.50000000 0.33543400 1.0 Mn Mn12 1 0.00000000 0.50000000 0.66728900 1.0 Mn Mn13 1 0.00000000 0.00000000 0.16728900 1.0 Sb Sb14 1 0.00000000 0.00000000 0.66768600 1.0 Sb Sb15 1 0.00000000 0.50000000 0.16768600 1.0