# generated using pymatgen data_Mg6SbW _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.01473000 _cell_length_b 6.19160700 _cell_length_c 10.53030700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SbW _chemical_formula_sum 'Mg12 Sb2 W2' _cell_volume 326.95800163 _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 0.24417000 0.08086800 1.0 Mg Mg1 1 0.00000000 0.75583000 0.08086800 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83393200 1.0 Mg Mg3 1 0.50000000 0.23892400 0.91474300 1.0 Mg Mg4 1 0.50000000 0.76107600 0.91474300 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66635500 1.0 Mg Mg6 1 0.00000000 0.74417000 0.58086800 1.0 Mg Mg7 1 0.00000000 0.25583000 0.58086800 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33393200 1.0 Mg Mg9 1 0.50000000 0.73892400 0.41474300 1.0 Mg Mg10 1 0.50000000 0.26107600 0.41474300 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16635500 1.0 Sb Sb12 1 0.50000000 0.50000000 0.17702300 1.0 Sb Sb13 1 0.50000000 0.00000000 0.67702300 1.0 W W14 1 0.00000000 0.50000000 0.33146700 1.0 W W15 1 0.00000000 0.00000000 0.83146700 1.0