# generated using pymatgen data_Mg6MnGa _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.93875900 _cell_length_b 6.14532000 _cell_length_c 10.74107700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Mg6MnGa _chemical_formula_sum 'Mg12 Mn2 Ga2' _cell_volume 325.99442010 _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 0.24949600 0.41654200 1.0 Mg Mg1 1 0.50000000 0.75050400 0.41654200 1.0 Mg Mg2 1 0.00000000 0.75338600 0.08584100 1.0 Mg Mg3 1 0.00000000 0.24661400 0.08584100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.32905800 1.0 Mg Mg5 1 0.00000000 0.50000000 0.33100200 1.0 Mg Mg6 1 0.50000000 0.74949600 0.91654200 1.0 Mg Mg7 1 0.50000000 0.25050400 0.91654200 1.0 Mg Mg8 1 0.00000000 0.25338600 0.58584100 1.0 Mg Mg9 1 0.00000000 0.74661400 0.58584100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.82905800 1.0 Mg Mg11 1 0.00000000 0.00000000 0.83100200 1.0 Mn Mn12 1 0.50000000 0.00000000 0.16773100 1.0 Mn Mn13 1 0.50000000 0.50000000 0.66773100 1.0 Ga Ga14 1 0.50000000 0.50000000 0.16743800 1.0 Ga Ga15 1 0.50000000 0.00000000 0.66743800 1.0