# generated using pymatgen data_RbLiMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.41691500 _cell_length_b 6.47474100 _cell_length_c 12.68661100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbLiMg6 _chemical_formula_sum 'Rb2 Li2 Mg12' _cell_volume 444.95905085 _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 0.50000000 0.50000000 0.18448400 1.0 Rb Rb1 1 0.50000000 0.00000000 0.68448400 1.0 Li Li2 1 0.50000000 0.00000000 0.16274500 1.0 Li Li3 1 0.50000000 0.50000000 0.66274500 1.0 Mg Mg4 1 0.50000000 0.24627900 0.42709100 1.0 Mg Mg5 1 0.50000000 0.75372100 0.42709100 1.0 Mg Mg6 1 0.00000000 0.75928800 0.06339000 1.0 Mg Mg7 1 0.00000000 0.24071200 0.06339000 1.0 Mg Mg8 1 0.00000000 0.00000000 0.31972600 1.0 Mg Mg9 1 0.00000000 0.50000000 0.35207900 1.0 Mg Mg10 1 0.50000000 0.74627900 0.92709100 1.0 Mg Mg11 1 0.50000000 0.25372100 0.92709100 1.0 Mg Mg12 1 0.00000000 0.25928800 0.56339000 1.0 Mg Mg13 1 0.00000000 0.74071200 0.56339000 1.0 Mg Mg14 1 0.00000000 0.50000000 0.81972600 1.0 Mg Mg15 1 0.00000000 0.00000000 0.85207900 1.0