# generated using pymatgen data_RbBaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.24205000 _cell_length_b 7.10076700 _cell_length_c 14.25796400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbBaMg6 _chemical_formula_sum 'Rb2 Ba2 Mg12' _cell_volume 530.71814364 _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 0.67794600 1.0 Rb Rb1 1 0.50000000 0.00000000 0.17794600 1.0 Ba Ba2 1 0.50000000 0.00000000 0.67342600 1.0 Ba Ba3 1 0.50000000 0.50000000 0.17342600 1.0 Mg Mg4 1 0.50000000 0.75662100 0.92248600 1.0 Mg Mg5 1 0.50000000 0.24337900 0.92248600 1.0 Mg Mg6 1 0.00000000 0.24302000 0.54109100 1.0 Mg Mg7 1 0.00000000 0.75698000 0.54109100 1.0 Mg Mg8 1 0.00000000 0.50000000 0.86288900 1.0 Mg Mg9 1 0.00000000 0.00000000 0.85858100 1.0 Mg Mg10 1 0.50000000 0.25662100 0.42248600 1.0 Mg Mg11 1 0.50000000 0.74337900 0.42248600 1.0 Mg Mg12 1 0.00000000 0.74302000 0.04109100 1.0 Mg Mg13 1 0.00000000 0.25698000 0.04109100 1.0 Mg Mg14 1 0.00000000 0.00000000 0.36288900 1.0 Mg Mg15 1 0.00000000 0.50000000 0.35858100 1.0