# generated using pymatgen data_Mg6SiSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.14715500 _cell_length_b 5.97189500 _cell_length_c 11.53561500 _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 354.58483936 _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 0.24758100 0.08457400 1.0 Mg Mg1 1 0.00000000 0.75241900 0.08457400 1.0 Mg Mg2 1 0.00000000 0.00000000 0.32816800 1.0 Mg Mg3 1 0.50000000 0.74223900 0.40472000 1.0 Mg Mg4 1 0.50000000 0.25776100 0.40472000 1.0 Mg Mg5 1 0.50000000 0.00000000 0.17178500 1.0 Mg Mg6 1 0.00000000 0.74758100 0.58457400 1.0 Mg Mg7 1 0.00000000 0.25241900 0.58457400 1.0 Mg Mg8 1 0.00000000 0.50000000 0.82816800 1.0 Mg Mg9 1 0.50000000 0.24223900 0.90472000 1.0 Mg Mg10 1 0.50000000 0.75776100 0.90472000 1.0 Mg Mg11 1 0.50000000 0.50000000 0.67178500 1.0 Si Si12 1 0.00000000 0.50000000 0.37803900 1.0 Si Si13 1 0.00000000 0.00000000 0.87803900 1.0 Sb Sb14 1 0.50000000 0.50000000 0.14342100 1.0 Sb Sb15 1 0.50000000 0.00000000 0.64342100 1.0