# generated using pymatgen data_RbMg6Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.26294800 _cell_length_b 6.52579800 _cell_length_c 11.74053300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Cu _chemical_formula_sum 'Rb2 Mg12 Cu2' _cell_volume 403.22784900 _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 0.16741500 1.0 Rb Rb1 1 0.50000000 0.00000000 0.66741500 1.0 Mg Mg2 1 0.50000000 0.25460000 0.41784400 1.0 Mg Mg3 1 0.50000000 0.74540000 0.41784400 1.0 Mg Mg4 1 0.00000000 0.77452700 0.08166700 1.0 Mg Mg5 1 0.00000000 0.22547300 0.08166700 1.0 Mg Mg6 1 0.00000000 0.00000000 0.32645700 1.0 Mg Mg7 1 0.00000000 0.50000000 0.34615500 1.0 Mg Mg8 1 0.50000000 0.75460000 0.91784400 1.0 Mg Mg9 1 0.50000000 0.24540000 0.91784400 1.0 Mg Mg10 1 0.00000000 0.27452700 0.58166700 1.0 Mg Mg11 1 0.00000000 0.72547300 0.58166700 1.0 Mg Mg12 1 0.00000000 0.50000000 0.82645700 1.0 Mg Mg13 1 0.00000000 0.00000000 0.84615500 1.0 Cu Cu14 1 0.50000000 0.00000000 0.16094400 1.0 Cu Cu15 1 0.50000000 0.50000000 0.66094400 1.0