# generated using pymatgen data_Mg6CoSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.85871500 _cell_length_b 6.22832400 _cell_length_c 10.62590400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6CoSb _chemical_formula_sum 'Mg12 Co2 Sb2' _cell_volume 321.55740100 _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 0.24777300 0.58416500 1.0 Mg Mg1 1 0.00000000 0.75222700 0.58416500 1.0 Mg Mg2 1 0.50000000 0.26871600 0.41368300 1.0 Mg Mg3 1 0.50000000 0.73128400 0.41368300 1.0 Mg Mg4 1 0.50000000 0.00000000 0.67426900 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16257200 1.0 Mg Mg6 1 0.00000000 0.74777300 0.08416500 1.0 Mg Mg7 1 0.00000000 0.25222700 0.08416500 1.0 Mg Mg8 1 0.50000000 0.76871600 0.91368300 1.0 Mg Mg9 1 0.50000000 0.23128400 0.91368300 1.0 Mg Mg10 1 0.50000000 0.50000000 0.17426900 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66257200 1.0 Co Co12 1 0.00000000 0.00000000 0.83476200 1.0 Co Co13 1 0.00000000 0.50000000 0.33476200 1.0 Sb Sb14 1 0.00000000 0.00000000 0.33270500 1.0 Sb Sb15 1 0.00000000 0.50000000 0.83270500 1.0