# generated using pymatgen data_RbMg6Al _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.13536800 _cell_length_b 7.06712300 _cell_length_c 12.09744300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Al _chemical_formula_sum 'Rb2 Mg12 Al2' _cell_volume 439.04375605 _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 0.16606000 1.0 Rb Rb1 1 0.50000000 0.00000000 0.66606000 1.0 Mg Mg2 1 0.00000000 0.21480800 0.07027100 1.0 Mg Mg3 1 0.00000000 0.78519200 0.07027100 1.0 Mg Mg4 1 0.00000000 0.50000000 0.83361200 1.0 Mg Mg5 1 0.50000000 0.23283000 0.91668300 1.0 Mg Mg6 1 0.50000000 0.76717000 0.91668300 1.0 Mg Mg7 1 0.50000000 0.50000000 0.66376800 1.0 Mg Mg8 1 0.00000000 0.71480800 0.57027100 1.0 Mg Mg9 1 0.00000000 0.28519200 0.57027100 1.0 Mg Mg10 1 0.00000000 0.00000000 0.33361200 1.0 Mg Mg11 1 0.50000000 0.73283000 0.41668300 1.0 Mg Mg12 1 0.50000000 0.26717000 0.41668300 1.0 Mg Mg13 1 0.50000000 0.00000000 0.16376800 1.0 Al Al14 1 0.00000000 0.50000000 0.36265300 1.0 Al Al15 1 0.00000000 0.00000000 0.86265300 1.0