# generated using pymatgen data_RbMg6Fe _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.03383500 _cell_length_b 6.74186700 _cell_length_c 11.74621000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural RbMg6Fe _chemical_formula_sum 'Rb2 Mg12 Fe2' _cell_volume 398.63636840 _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 0.17025400 1.0 Rb Rb1 1 0.50000000 0.00000000 0.67025400 1.0 Mg Mg2 1 0.00000000 0.77921600 0.06613100 1.0 Mg Mg3 1 0.00000000 0.22078400 0.06613100 1.0 Mg Mg4 1 0.00000000 0.00000000 0.33407600 1.0 Mg Mg5 1 0.50000000 0.27179600 0.41282200 1.0 Mg Mg6 1 0.50000000 0.72820400 0.41282200 1.0 Mg Mg7 1 0.50000000 0.00000000 0.16601300 1.0 Mg Mg8 1 0.00000000 0.27921600 0.56613100 1.0 Mg Mg9 1 0.00000000 0.72078400 0.56613100 1.0 Mg Mg10 1 0.00000000 0.50000000 0.83407600 1.0 Mg Mg11 1 0.50000000 0.77179600 0.91282200 1.0 Mg Mg12 1 0.50000000 0.22820400 0.91282200 1.0 Mg Mg13 1 0.50000000 0.50000000 0.66601300 1.0 Fe Fe14 1 0.00000000 0.50000000 0.37175200 1.0 Fe Fe15 1 0.00000000 0.00000000 0.87175200 1.0