# generated using pymatgen data_RbMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.27299600 _cell_length_b 6.95847400 _cell_length_c 11.96710800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Sn _chemical_formula_sum 'Rb2 Mg12 Sn2' _cell_volume 439.09719337 _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 0.83490900 1.0 Rb Rb1 1 0.50000000 0.00000000 0.33490900 1.0 Mg Mg2 1 0.50000000 0.24379800 0.08384700 1.0 Mg Mg3 1 0.50000000 0.75620200 0.08384700 1.0 Mg Mg4 1 0.00000000 0.22901600 0.92211200 1.0 Mg Mg5 1 0.00000000 0.77098400 0.92211200 1.0 Mg Mg6 1 0.00000000 0.50000000 0.16426700 1.0 Mg Mg7 1 0.00000000 0.50000000 0.65063300 1.0 Mg Mg8 1 0.50000000 0.74379800 0.58384700 1.0 Mg Mg9 1 0.50000000 0.25620200 0.58384700 1.0 Mg Mg10 1 0.00000000 0.72901600 0.42211200 1.0 Mg Mg11 1 0.00000000 0.27098400 0.42211200 1.0 Mg Mg12 1 0.00000000 0.00000000 0.66426700 1.0 Mg Mg13 1 0.00000000 0.00000000 0.15063300 1.0 Sn Sn14 1 0.50000000 0.50000000 0.33827500 1.0 Sn Sn15 1 0.50000000 0.00000000 0.83827500 1.0