# generated using pymatgen data_RbLaMg6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.42779300 _cell_length_b 7.23118600 _cell_length_c 12.06209700 _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 473.42983783 _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 0.00000000 0.00000000 0.14880100 1.0 Rb Rb1 1 0.00000000 0.50000000 0.64880100 1.0 La La2 1 0.50000000 0.00000000 0.34260600 1.0 La La3 1 0.50000000 0.50000000 0.84260600 1.0 Mg Mg4 1 0.50000000 0.21535100 0.58551300 1.0 Mg Mg5 1 0.50000000 0.78464900 0.58551300 1.0 Mg Mg6 1 0.50000000 0.00000000 0.84607300 1.0 Mg Mg7 1 0.00000000 0.24844100 0.41227100 1.0 Mg Mg8 1 0.00000000 0.75155900 0.41227100 1.0 Mg Mg9 1 0.00000000 0.00000000 0.66695700 1.0 Mg Mg10 1 0.50000000 0.71535100 0.08551300 1.0 Mg Mg11 1 0.50000000 0.28464900 0.08551300 1.0 Mg Mg12 1 0.50000000 0.50000000 0.34607300 1.0 Mg Mg13 1 0.00000000 0.74844100 0.91227100 1.0 Mg Mg14 1 0.00000000 0.25155900 0.91227100 1.0 Mg Mg15 1 0.00000000 0.50000000 0.16695700 1.0