# generated using pymatgen data_Mg6SnSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.31758600 _cell_length_b 6.13163300 _cell_length_c 11.61624200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SnSb _chemical_formula_sum 'Mg12 Sn2 Sb2' _cell_volume 378.75321356 _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 0.25037600 0.09017900 1.0 Mg Mg1 1 0.00000000 0.74962400 0.09017900 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32893200 1.0 Mg Mg3 1 0.50000000 0.74920100 0.41149200 1.0 Mg Mg4 1 0.50000000 0.25079900 0.41149200 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17353600 1.0 Mg Mg6 1 0.00000000 0.75037600 0.59017900 1.0 Mg Mg7 1 0.00000000 0.24962400 0.59017900 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82893200 1.0 Mg Mg9 1 0.50000000 0.24920100 0.91149200 1.0 Mg Mg10 1 0.50000000 0.75079900 0.91149200 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67353600 1.0 Sn Sn12 1 0.00000000 0.50000000 0.35639400 1.0 Sn Sn13 1 0.00000000 0.00000000 0.85639400 1.0 Sb Sb14 1 0.50000000 0.50000000 0.13779600 1.0 Sb Sb15 1 0.50000000 0.00000000 0.63779600 1.0