# generated using pymatgen data_RbMg6Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.22437100 _cell_length_b 7.05343700 _cell_length_c 12.19634600 _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 449.43256583 _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 0.16750800 1.0 Rb Rb1 1 0.50000000 0.00000000 0.66750800 1.0 Mg Mg2 1 0.00000000 0.21643000 0.07351100 1.0 Mg Mg3 1 0.00000000 0.78357000 0.07351100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83243900 1.0 Mg Mg5 1 0.50000000 0.24159100 0.91871400 1.0 Mg Mg6 1 0.50000000 0.75840900 0.91871400 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66138100 1.0 Mg Mg8 1 0.00000000 0.71643000 0.57351100 1.0 Mg Mg9 1 0.00000000 0.28357000 0.57351100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33243900 1.0 Mg Mg11 1 0.50000000 0.74159100 0.41871400 1.0 Mg Mg12 1 0.50000000 0.25840900 0.41871400 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16138100 1.0 Sn Sn14 1 0.00000000 0.50000000 0.35422300 1.0 Sn Sn15 1 0.00000000 0.00000000 0.85422300 1.0