# generated using pymatgen data_Mg6SbMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.12899200 _cell_length_b 6.01744000 _cell_length_c 10.78746600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SbMo _chemical_formula_sum 'Mg12 Sb2 Mo2' _cell_volume 332.93789563 _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 0.50000000 0.24772100 0.41732800 1.0 Mg Mg1 1 0.50000000 0.75227900 0.41732800 1.0 Mg Mg2 1 0.00000000 0.76279300 0.08384500 1.0 Mg Mg3 1 0.00000000 0.23720700 0.08384500 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32560500 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33621800 1.0 Mg Mg6 1 0.50000000 0.74772100 0.91732800 1.0 Mg Mg7 1 0.50000000 0.25227900 0.91732800 1.0 Mg Mg8 1 0.00000000 0.26279300 0.58384500 1.0 Mg Mg9 1 0.00000000 0.73720700 0.58384500 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82560500 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83621800 1.0 Sb Sb12 1 0.50000000 0.50000000 0.16895900 1.0 Sb Sb13 1 0.50000000 0.00000000 0.66895900 1.0 Mo Mo14 1 0.50000000 0.00000000 0.16686800 1.0 Mo Mo15 1 0.50000000 0.50000000 0.66686800 1.0