# generated using pymatgen data_Mg6SnMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.07856300 _cell_length_b 5.97872200 _cell_length_c 10.85333100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6SnMo _chemical_formula_sum 'Mg12 Sn2 Mo2' _cell_volume 329.54312246 _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 0.25151800 0.41765500 1.0 Mg Mg1 1 0.50000000 0.74848200 0.41765500 1.0 Mg Mg2 1 0.00000000 0.73615300 0.08463300 1.0 Mg Mg3 1 0.00000000 0.26384700 0.08463300 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33499400 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32415700 1.0 Mg Mg6 1 0.50000000 0.75151800 0.91765500 1.0 Mg Mg7 1 0.50000000 0.24848200 0.91765500 1.0 Mg Mg8 1 0.00000000 0.23615300 0.58463300 1.0 Mg Mg9 1 0.00000000 0.76384700 0.58463300 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83499400 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82415700 1.0 Sn Sn12 1 0.50000000 0.00000000 0.16807200 1.0 Sn Sn13 1 0.50000000 0.50000000 0.66807200 1.0 Mo Mo14 1 0.50000000 0.50000000 0.16819800 1.0 Mo Mo15 1 0.50000000 0.00000000 0.66819800 1.0