# generated using pymatgen data_RbMg6Ga _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.09323600 _cell_length_b 7.10823300 _cell_length_c 12.01946400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Ga _chemical_formula_sum 'Rb2 Mg12 Ga2' _cell_volume 435.15157141 _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 Rb Rb0 1 0.00000000 0.50000000 0.33149000 1.0 Rb Rb1 1 0.00000000 0.00000000 0.83149000 1.0 Mg Mg2 1 0.00000000 0.26508600 0.08275700 1.0 Mg Mg3 1 0.00000000 0.73491400 0.08275700 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83651200 1.0 Mg Mg5 1 0.50000000 0.28690400 0.93073000 1.0 Mg Mg6 1 0.50000000 0.71309600 0.93073000 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66572300 1.0 Mg Mg8 1 0.00000000 0.76508600 0.58275700 1.0 Mg Mg9 1 0.00000000 0.23491400 0.58275700 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33651200 1.0 Mg Mg11 1 0.50000000 0.78690400 0.43073000 1.0 Mg Mg12 1 0.50000000 0.21309600 0.43073000 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16572300 1.0 Ga Ga14 1 0.50000000 0.50000000 0.13930100 1.0 Ga Ga15 1 0.50000000 0.00000000 0.63930100 1.0