# generated using pymatgen data_RbMg6Mn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.04729800 _cell_length_b 6.61942500 _cell_length_c 12.11357500 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Mn _chemical_formula_sum 'Rb2 Mg12 Mn2' _cell_volume 404.71709143 _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 0.17100500 1.0 Rb Rb1 1 0.50000000 0.00000000 0.67100500 1.0 Mg Mg2 1 0.00000000 0.78054600 0.06072800 1.0 Mg Mg3 1 0.00000000 0.21945400 0.06072800 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33384300 1.0 Mg Mg5 1 0.50000000 0.27599900 0.41155100 1.0 Mg Mg6 1 0.50000000 0.72400100 0.41155100 1.0 Mg Mg7 1 0.50000000 0.00000000 0.17451700 1.0 Mg Mg8 1 0.00000000 0.28054600 0.56072800 1.0 Mg Mg9 1 0.00000000 0.71945400 0.56072800 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83384300 1.0 Mg Mg11 1 0.50000000 0.77599900 0.91155100 1.0 Mg Mg12 1 0.50000000 0.22400100 0.91155100 1.0 Mg Mg13 1 0.50000000 0.50000000 0.67451700 1.0 Mn Mn14 1 0.00000000 0.50000000 0.37607600 1.0 Mn Mn15 1 0.00000000 0.00000000 0.87607600 1.0