# generated using pymatgen data_Mg6AlMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.81834500 _cell_length_b 6.15691100 _cell_length_c 10.64244700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6AlMo _chemical_formula_sum 'Mg12 Al2 Mo2' _cell_volume 315.72012397 _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 0.26244500 0.08716700 1.0 Mg Mg1 1 0.00000000 0.73755500 0.08716700 1.0 Mg Mg2 1 0.00000000 0.50000000 0.83352000 1.0 Mg Mg3 1 0.50000000 0.24540900 0.91742200 1.0 Mg Mg4 1 0.50000000 0.75459100 0.91742200 1.0 Mg Mg5 1 0.50000000 0.50000000 0.66607900 1.0 Mg Mg6 1 0.00000000 0.76244500 0.58716700 1.0 Mg Mg7 1 0.00000000 0.23755500 0.58716700 1.0 Mg Mg8 1 0.00000000 0.00000000 0.33352000 1.0 Mg Mg9 1 0.50000000 0.74540900 0.41742200 1.0 Mg Mg10 1 0.50000000 0.25459100 0.41742200 1.0 Mg Mg11 1 0.50000000 0.00000000 0.16607900 1.0 Al Al12 1 0.00000000 0.50000000 0.31509900 1.0 Al Al13 1 0.00000000 0.00000000 0.81509900 1.0 Mo Mo14 1 0.50000000 0.50000000 0.17612300 1.0 Mo Mo15 1 0.50000000 0.00000000 0.67612300 1.0