# generated using pymatgen data_Mg6GaSb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.26615400 _cell_length_b 6.15304800 _cell_length_c 11.02035600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaSb _chemical_formula_sum 'Mg12 Ga2 Sb2' _cell_volume 357.09147511 _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 0.25031800 0.08463400 1.0 Mg Mg1 1 0.00000000 0.74968200 0.08463400 1.0 Mg Mg2 1 0.00000000 0.00000000 0.33210400 1.0 Mg Mg3 1 0.50000000 0.74583200 0.41187700 1.0 Mg Mg4 1 0.50000000 0.25416800 0.41187700 1.0 Mg Mg5 1 0.50000000 0.00000000 0.16735300 1.0 Mg Mg6 1 0.00000000 0.75031800 0.58463400 1.0 Mg Mg7 1 0.00000000 0.24968200 0.58463400 1.0 Mg Mg8 1 0.00000000 0.50000000 0.83210400 1.0 Mg Mg9 1 0.50000000 0.24583200 0.91187700 1.0 Mg Mg10 1 0.50000000 0.75416800 0.91187700 1.0 Mg Mg11 1 0.50000000 0.50000000 0.66735300 1.0 Ga Ga12 1 0.00000000 0.50000000 0.34701400 1.0 Ga Ga13 1 0.00000000 0.00000000 0.84701400 1.0 Sb Sb14 1 0.50000000 0.50000000 0.16050700 1.0 Sb Sb15 1 0.50000000 0.00000000 0.66050700 1.0