# generated using pymatgen data_Mg6GaMo _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93367600 _cell_length_b 5.87195700 _cell_length_c 10.84419000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6GaMo _chemical_formula_sum 'Mg12 Ga2 Mo2' _cell_volume 314.15979893 _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 0.24843900 0.42138700 1.0 Mg Mg1 1 0.50000000 0.75156100 0.42138700 1.0 Mg Mg2 1 0.00000000 0.76011000 0.08428000 1.0 Mg Mg3 1 0.00000000 0.23989000 0.08428000 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32103100 1.0 Mg Mg5 1 0.00000000 0.50000000 0.32537100 1.0 Mg Mg6 1 0.50000000 0.74843900 0.92138700 1.0 Mg Mg7 1 0.50000000 0.25156100 0.92138700 1.0 Mg Mg8 1 0.00000000 0.26011000 0.58428000 1.0 Mg Mg9 1 0.00000000 0.73989000 0.58428000 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82103100 1.0 Mg Mg11 1 0.00000000 0.00000000 0.82537100 1.0 Ga Ga12 1 0.50000000 0.50000000 0.16864800 1.0 Ga Ga13 1 0.50000000 0.00000000 0.66864800 1.0 Mo Mo14 1 0.50000000 0.00000000 0.17361200 1.0 Mo Mo15 1 0.50000000 0.50000000 0.67361200 1.0