# generated using pymatgen data_Mg6SbMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.00333800 _cell_length_b 6.22490800 _cell_length_c 10.53476900 _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 328.10873839 _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 0.24419500 0.08143600 1.0 Mg Mg1 1 0.00000000 0.75580500 0.08143600 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83432300 1.0 Mg Mg3 1 0.50000000 0.23998000 0.91423900 1.0 Mg Mg4 1 0.50000000 0.76002000 0.91423900 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66641500 1.0 Mg Mg6 1 0.00000000 0.74419500 0.58143600 1.0 Mg Mg7 1 0.00000000 0.25580500 0.58143600 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33432300 1.0 Mg Mg9 1 0.50000000 0.73998000 0.41423900 1.0 Mg Mg10 1 0.50000000 0.26002000 0.41423900 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16641500 1.0 Sb Sb12 1 0.50000000 0.50000000 0.17575500 1.0 Sb Sb13 1 0.50000000 0.00000000 0.67575500 1.0 Mo Mo14 1 0.00000000 0.50000000 0.33215700 1.0 Mo Mo15 1 0.00000000 0.00000000 0.83215700 1.0