# generated using pymatgen data_RbLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.38287000 _cell_length_b 7.29165600 _cell_length_c 12.30652600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbLaMg6 _chemical_formula_sum 'Rb2 La2 Mg12' _cell_volume 483.03159263 _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 0.83104700 1.0 Rb Rb1 1 0.50000000 0.00000000 0.33104700 1.0 La La2 1 0.50000000 0.50000000 0.33920800 1.0 La La3 1 0.50000000 0.00000000 0.83920800 1.0 Mg Mg4 1 0.50000000 0.25831700 0.08033800 1.0 Mg Mg5 1 0.50000000 0.74168300 0.08033800 1.0 Mg Mg6 1 0.00000000 0.23049100 0.93412900 1.0 Mg Mg7 1 0.00000000 0.76950900 0.93412900 1.0 Mg Mg8 1 0.00000000 0.50000000 0.15943000 1.0 Mg Mg9 1 0.00000000 0.50000000 0.64138600 1.0 Mg Mg10 1 0.50000000 0.75831700 0.58033800 1.0 Mg Mg11 1 0.50000000 0.24168300 0.58033800 1.0 Mg Mg12 1 0.00000000 0.73049100 0.43412900 1.0 Mg Mg13 1 0.00000000 0.26950900 0.43412900 1.0 Mg Mg14 1 0.00000000 0.00000000 0.65943000 1.0 Mg Mg15 1 0.00000000 0.00000000 0.14138600 1.0