# generated using pymatgen data_Mg6SiSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.15315400 _cell_length_b 6.31141600 _cell_length_c 10.80162000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SiSb _chemical_formula_sum 'Mg12 Si2 Sb2' _cell_volume 351.30863334 _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 0.24980400 0.58363400 1.0 Mg Mg1 1 0.00000000 0.75019600 0.58363400 1.0 Mg Mg2 1 0.50000000 0.25510700 0.41580500 1.0 Mg Mg3 1 0.50000000 0.74489300 0.41580500 1.0 Mg Mg4 1 0.50000000 0.00000000 0.66945400 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16631700 1.0 Mg Mg6 1 0.00000000 0.74980400 0.08363400 1.0 Mg Mg7 1 0.00000000 0.25019600 0.08363400 1.0 Mg Mg8 1 0.50000000 0.75510700 0.91580500 1.0 Mg Mg9 1 0.50000000 0.24489300 0.91580500 1.0 Mg Mg10 1 0.50000000 0.50000000 0.16945400 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66631700 1.0 Si Si12 1 0.00000000 0.00000000 0.83254700 1.0 Si Si13 1 0.00000000 0.50000000 0.33254700 1.0 Sb Sb14 1 0.00000000 0.00000000 0.33280700 1.0 Sb Sb15 1 0.00000000 0.50000000 0.83280700 1.0